Vitas-M small molecule compound

(2Z)-N-(4-methylphenyl)-2-[3-(morpholin-4-ylmethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]ethanamide

Catalog ID
STL337065
SMILES O=C(/C=C/1\SC(=O)N(C1=O)CN1CCOCC1)Nc1ccc(cc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H19N3O4S MW 361.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4S/c1-12-2-4-13(5-3-12)18-15(21)10-14-16(22)20(17(23)25-14)11-19-6-8-24-9-7-19/h2-5,10H,6-9,11H2,1H3,(H,18,21)/b14-10-
InChIKey
HESQNTYXHPQUCQ-UVTDQMKNSA-N
Synonyms
429652-28-8
(2Z)N(4METHYLPHENYL)2(3(MORPHOLIN4YLMETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)ACETAMIDE
(2Z)N(4methylphenyl)2(3(morpholin4ylmethyl)24dioxo13thiazolidin5ylidene)ethanamide
(Z)2(3(morpholinomethyl)24dioxothiazolidin5ylidene)N(ptolyl)acetamide
429652288
CC1=CC=C(C=C1)NC(=O)C=C2C(=O)N(C(=O)S2)CN3CCOCC3
InChI=1SC17H19N3O4Sc1122413(5312)1815(21)101416(22)20(17(23)2514)111968249719h2510H6911H21H3(H1821)b1410
MFCD02370321
O=C(C=C1SC(=O)N(C1=O)CN1CCOCC1)Nc1ccc(cc1)C
ZINC000013658519
ZINC13658519

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Available files

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