2D Chemical StructureDatabase ID 46783095
SMILES[2H]C([2H])(C([2H])(C([2H])([2H])OC1=NSN=C1N2CCOCC2)O)NC(C)(C)C.C(=C\C(=O)O)\C(=O)O
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Structure data verified · Database ID 46783095

Chemical Intermediate

(Z)-but-2-enedioic acid;1-(tert-butylamino)-1,1,2,3,3-pentadeuterio-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol

CAS 1217260-21-3Product ID 710178
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(Z)-but-2-enedioic acid;1-(tert-butylamino)-1,1,2,3,3-pentadeuterio-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
IUPAC Name—
CAS Number1217260-21-3
Database ID46783095
Molecular Formula—
Molecular Weight—
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Product Information

(Z)-but-2-enedioic acid;1-(tert-butylamino)-1,1,2,3,3-pentadeuterio-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol

(Z)-but-2-enedioic acid;1-(tert-butylamino)-1,1,2,3,3-pentadeuterio-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol (CAS 1217260-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1217260-21-3
Database ID46783095
Molecular Formula—
Updated2026-10-16

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CAS 1217260-21-3(Z)-but-2-enedioic acid;1-(tert-butylamino)-1,1,2,3,3-pentadeuterio-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
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