Vitas-M small molecule compound

3-[(5Z)-5-(2-chlorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide

Catalog ID
STK611791
SMILES O=C(CCN1C(=O)S/C(=C\c2ccccc2Cl)/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 C21H19ClN2O4S MW 430.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN2O4S/c22-17-4-2-1-3-15(17)13-18-20(27)24(21(28)29-18)12-10-19(26)23-11-9-14-5-7-16(25)8-6-14/h1-8,13,25H,9-12H2,(H,23,26)/b18-13-
InChIKey
HWHBYIJLFAKCSW-AQTBWJFISA-N
Synonyms
902309-98-2
(Z)3(5(2chlorobenzylidene)24dioxothiazolidin3yl)N(4hydroxyphenethyl)propanamide
3((5Z)5((2CHLOROPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(2(4HYDROXYPHENYL)ETHYL)PROPANAMIDE
3((5Z)5(2chlorobenzylidene)24dioxo13thiazolidin3yl)N(2(4hydroxyphenyl)ethyl)propanamide
3(5((2CHLOROPHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(2(4HYDROXYPHENYL)ETHYL)PROPANAMIDE
C1=CC=C(C(=C1)C=C2C(=O)N(C(=O)S2)CCC(=O)NCCC3=CC=C(C=C3)O)Cl
O=C(CCN1C(=O)SC(=Cc2ccccc2Cl)C1=O)NCCc1ccc(cc1)O
Registry IDs
MFCD06792820
ZINC000009429725
ZINC09429725
ZINC9429725

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.