Vitas-M small molecule compound
3-{(5Z)-2,4-dioxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-thiazolidin-3-yl}-N-[2-(4-hydroxyphenyl)ethyl]propanamide
Catalog ID
STK626772
SMILES O=C(CCN1C(=O)S/C(=C\C=C\c2ccccc2)/C1=O)NCCc1ccc(cc1)O
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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 C23H22N2O4S MW 422.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4S/c26-19-11-9-18(10-12-19)13-15-24-21(27)14-16-25-22(28)20(30-23(25)29)8-4-7-17-5-2-1-3-6-17/h1-12,26H,13-16H2,(H,24,27)/b7-4+,20-8-InChIKey
IIDUFIRHRHXZGI-FJASIERCSA-NSynonyms
902047-61-43((5Z)24dioxo5((2E)3phenylprop2en1ylidene)13thiazolidin3yl)N(2(4hydroxyphenyl)ethyl)propanamide
3((5Z)24DIOXO5((E)3PHENYLPROP2ENYLIDENE)13THIAZOLIDIN3YL)N(2(4HYDROXYPHENYL)ETHYL)PROPANAMIDE
3((Z)24dioxo5((E)3phenylallylidene)thiazolidin3yl)N(4hydroxyphenethyl)propanamide
3(5((2E)3PHENYLPROP2ENYLIDENE)24DIOXO(13THIAZOLIDIN3YL))N(2(4HYDROXYPHENYL)ETHYL)PROPANAMIDE
902047614
C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CCC(=O)NCCC3=CC=C(C=C3)O
InChI=1SC23H22N2O4Sc261911918(101219)13152421(27)14162522(28)20(3023(25)29)847175213617h11226H1316H2(H2427)b74+208
MFCD06784748
O=C(CCN1C(=O)SC(=CC=Cc2ccccc2)C1=O)NCCc1ccc(cc1)O
ZINC000009216119
ZINC09216119
ZINC9216119
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.