Vitas-M small molecule compound

2-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid

Catalog ID
STL512142
SMILES OC(=O)C(N1C(=S)S/C(=C\c2c[nH]c3c2cccc3)/C1=O)Cc1ccccc1

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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 C21H16N2O3S2 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O3S2/c24-19-18(11-14-12-22-16-9-5-4-8-15(14)16)28-21(27)23(19)17(20(25)26)10-13-6-2-1-3-7-13/h1-9,11-12,17,22H,10H2,(H,25,26)/b18-11-
InChIKey
TVMGHSOEFYWQDM-WQRHYEAKSA-N
Synonyms

(RZ)2(5((1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)3phenylpropanoicacid
2((5Z)5(1Hindol3ylmethylidene)4oxo2thioxo13thiazolidin3yl)3phenylpropanoicacid
InChI=1SC21H16N2O3S2c241918(1114122216954815(14)16)2821(27)23(19)17(20(25)26)10136213713h1911121722H10H2(H2526)b1811
MFCD01184399
OC(=O)(C@H)(N1C(=S)SC(=Cc2c(nH)c3c2cccc3)C1=O)Cc1ccccc1
ZINC000002087176
ZINC000002942568

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Available files

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