Vitas-M small molecule compound
(3Z)-5-bromo-1-ethyl-3-[4-oxo-3-(1-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813570
SMILES CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)C(c2ccccc2)C)/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/c1-3-23-16-10-9-14(22)11-15(16)17(19(23)25)18-20(26)24(21(27)28-18)12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3/b18-17-InChIKey
PWJFXGNOHIFFTR-ZCXUNETKSA-NSynonyms
617698-18-7(3Z)5bromo1ethyl3(4oxo3(1phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1ETHYL2OXOINDOL3YLIDENE)3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1ETHYL2OXOINDOLIN3YLIDENE)3(1PHENYLETHYL)2THIOXOTHIAZOLIDIN4ONE
617698187
CCN1C(=O)C(=C2SC(=S)N(C2=O)C(c2ccccc2)C)c2c1ccc(c2)Br
CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)C1=O
InChI=1SC21H17BrN2O2S2c13231610914(22)1115(16)17(19(23)25)1820(26)24(21(27)2818)12(2)137546813h412H3H212H3b1817
MFCD03535110
ZINC000016730306
ZINC000016730309
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