Vitas-M small molecule compound

(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5-bromo-1-ethyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK813530
SMILES CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccccc2)/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 C20H15BrN2O2S2 MW 459.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15BrN2O2S2/c1-2-22-15-9-8-13(21)10-14(15)16(18(22)24)17-19(25)23(20(26)27-17)11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3/b17-16-
InChIKey
PERMIENVUHUEGE-MSUUIHNZSA-N
Synonyms
617697-80-0
(3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)5bromo1ethyl13dihydro2Hindol2one
(5Z)3BENZYL5(5BROMO1ETHYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3BENZYL5(5BROMO1ETHYL2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
617697800
CCN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccccc2)c2c1ccc(c2)Br
CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)C1=O
InChI=1SC20H15BrN2O2S2c1222159813(21)1014(15)16(18(22)24)1719(25)23(20(26)2717)11126435712h310H211H21H3b1716
MFCD03535071
ZINC000016805416
ZINC16805416

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Available files

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