Vitas-M small molecule compound
(3Z)-1-benzyl-5-bromo-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK702397
SMILES COc1ccc(cc1OC)CCN1C(=S)S/C(=C/2\C(=O)N(c3c2cc(Br)cc3)Cc2ccccc2)/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 C28H23BrN2O4S2 MW 595.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23BrN2O4S2/c1-34-22-11-8-17(14-23(22)35-2)12-13-30-27(33)25(37-28(30)36)24-20-15-19(29)9-10-21(20)31(26(24)32)16-18-6-4-3-5-7-18/h3-11,14-15H,12-13,16H2,1-2H3/b25-24-InChIKey
KJDTXVQPKVEHKK-IZHYLOQSSA-NSynonyms
(3Z)1benzyl5bromo3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1BENZYL5BROMO2OXOINDOL3YLIDENE)3(2(34DIMETHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1benzyl5bromo2oxoindolin3ylidene)3(34dimethoxyphenethyl)2thioxothiazolidin4one
COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC=CC=C5)SC2=S)OC
COc1ccc(cc1OC)CCN1C(=S)SC(=C2C(=O)N(c3c2cc(Br)cc3)Cc2ccccc2)C1=O
InChI=1SC28H23BrN2O4S2c1342211817(1423(22)352)12133027(33)25(3728(30)36)24201519(29)91021(20)31(26(24)32)16186435718h3111415H121316H212H3b2524
MFCD02990100
ZINC000002586335
ZINC2586335
Check stock
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Check stock on Vitas-MAvailable files
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