Vitas-M small molecule compound

(3Z)-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
STK861791
SMILES COc1cc(CCN2C(=S)S/C(=C/3\C(=O)Nc4c3cc(Br)cc4)/C2=O)ccc1OC

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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 C21H17BrN2O4S2 MW 505.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17BrN2O4S2/c1-27-15-6-3-11(9-16(15)28-2)7-8-24-20(26)18(30-21(24)29)17-13-10-12(22)4-5-14(13)23-19(17)25/h3-6,9-10H,7-8H2,1-2H3,(H,23,25)/b18-17-
InChIKey
ZZBLOPGMEDFJCK-ZCXUNETKSA-N
Synonyms

(3Z)5bromo3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1HINDOL3YLIDENE)3(2(34DIMETHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(5bromo2oxoindolin3ylidene)3(34dimethoxyphenethyl)2thioxothiazolidin4one
3(2(34DIMETHOXYPHENYL)ETHYL)5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))2THIOXO13THIAZOLIDIN4ONE
COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S)OC
COc1cc(CCN2C(=S)SC(=C3C(=O)Nc4c3cc(Br)cc4)C2=O)ccc1OC
InChI=1SC21H17BrN2O4S2c127156311(916(15)282)782420(26)18(3021(24)29)17131012(22)4514(13)2319(17)25h36910H78H212H3(H2325)b1817
MFCD01458910
ZINC000002288408
ZINC02288408
ZINC2288408

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.