Vitas-M small molecule compound
2-[(3Z)-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-phenylacetamide
Catalog ID
STK702182
SMILES CCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2)/C1=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 C21H17N3O3S2 MW 423.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3S2/c1-2-23-20(27)18(29-21(23)28)17-14-10-6-7-11-15(14)24(19(17)26)12-16(25)22-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,22,25)/b18-17-InChIKey
IMQNISQFILPSLL-ZCXUNETKSA-NSynonyms
(Z)2(3(3ethyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)3(3ETHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENYLACETAMIDE
2((3Z)3(3ethyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)Nphenylacetamide
CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)SC1=S
CCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2)C1=O
InChI=1SC21H17N3O3S2c122320(27)18(2921(23)28)171410671115(14)24(19(17)26)1216(25)22138435913h311H212H21H3(H2225)b1817
MFCD02993214
ZINC000002299787
ZINC02299787
ZINC2299787
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