Vitas-M small molecule compound
(3Z)-5-bromo-1-ethyl-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813525
SMILES CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCc2ccccc2)/c2c1ccc(c2)Br
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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 C21H17BrN2O2S2 MW 473.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17BrN2O2S2/c1-2-23-16-9-8-14(22)12-15(16)17(19(23)25)18-20(26)24(21(27)28-18)11-10-13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3/b18-17-InChIKey
NSCNGPBRNFNAOU-ZCXUNETKSA-NSynonyms
617697-75-3(3Z)5bromo1ethyl3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5bromo1ethyl2oxoindol3ylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(5BROMO1ETHYL2OXOINDOL3YLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1ETHYL2OXOINDOLIN3YLIDENE)3PHENETHYL2THIOXOTHIAZOLIDIN4ONE
617697753
CCN1C(=O)C(=C2SC(=S)N(C2=O)CCc2ccccc2)c2c1ccc(c2)Br
CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C1=O
InChI=1SC21H17BrN2O2S2c1223169814(22)1215(16)17(19(23)25)1820(26)24(21(27)2818)1110136435713h3912H21011H21H3b1817
MFCD03535090
ZINC000016730254
ZINC16730254
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