Vitas-M small molecule compound
(3Z)-3-[3-(3-chlorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-ethyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL331361
SMILES CCN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)c2cccc(c2)Cl)/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 C19H13ClN2O2S2 MW 400.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O2S2/c1-2-21-14-9-4-3-8-13(14)15(17(21)23)16-18(24)22(19(25)26-16)12-7-5-6-11(20)10-12/h3-10H,2H2,1H3/b16-15-InChIKey
LIQDNVSPDYKXGV-NXVVXOECSA-NSynonyms
304893-13-8(3Z)3(3(3chlorophenyl)4oxo2thioxo13thiazolidin5ylidene)1ethyl13dihydro2Hindol2one
(5Z)3(3CHLOROPHENYL)5(1ETHYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(3chlorophenyl)5(1ethyl2oxoindolin3ylidene)2thioxothiazolidin4one
3(3(3CHLOROPHENYL)4OXO2THIOXO13THIAZOLIDIN5YLIDENE)1ETHYL13DIHYDRO2HINDOL2ONE
3(3CHLOROPHENYL)5(1ETHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
304893138
CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl)C1=O
CCN1c2ccccc2C(=C2SC(=S)N(C2=O)c2cccc(c2)Cl)C1=O
InChI=1SC19H13ClN2O2S2c122114943813(14)15(17(21)23)1618(24)22(19(25)2616)1275611(20)1012h310H2H21H3b1615
MFCD01180657
ZINC000001002912
ZINC01002912
ZINC1002912
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