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-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813367
SMILES CCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)/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 C24H23BrN2O4S2 MW 547.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23BrN2O4S2/c1-4-10-26-17-7-6-15(25)13-16(17)20(22(26)28)21-23(29)27(24(32)33-21)11-9-14-5-8-18(30-2)19(12-14)31-3/h5-8,12-13H,4,9-11H2,1-3H3/b21-20-InChIKey
MXDKWNKHDROHJV-MRCUWXFGSA-NSynonyms
617696-63-6(3Z)5bromo3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)3(2(34DIMETHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO2OXO1PROPYLINDOLIN3YLIDENE)3(34DIMETHOXYPHENETHYL)2THIOXOTHIAZOLIDIN4ONE
617696636
CCCN1C(=O)C(=C2SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)c2c1ccc(c2)Br
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCC4=CC(=C(C=C4)OC)OC)C1=O
InChI=1SC24H23BrN2O4S2c141026177615(25)1316(17)20(22(26)28)2123(29)27(24(32)3321)119145818(302)19(1214)313h581213H4911H213H3b2120
MFCD03535126
ZINC000100871356
ZINC100871356
Check stock
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