Vitas-M small molecule compound
(3Z)-5-bromo-1-butyl-3-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK814446
SMILES CCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCc2ccc(cc2)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 C24H23BrN2O3S2 MW 531.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23BrN2O3S2/c1-3-4-12-26-19-10-7-16(25)14-18(19)20(22(26)28)21-23(29)27(24(31)32-21)13-11-15-5-8-17(30-2)9-6-15/h5-10,14H,3-4,11-13H2,1-2H3/b21-20-InChIKey
SHMPKPNYYAQJNT-MRCUWXFGSA-NSynonyms
618075-28-8(3Z)5bromo1butyl3(3(2(4methoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)3(2(4METHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)3(4METHOXYPHENETHYL)2THIOXOTHIAZOLIDIN4ONE
618075288
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)CCc2ccc(cc2)OC)c2c1ccc(c2)Br
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)OC)C1=O
InChI=1SC24H23BrN2O3S2c13412261910716(25)1418(19)20(22(26)28)2123(29)27(24(31)3221)1311155817(302)9615h51014H341113H212H3b2120
MFCD03535570
ZINC000100872496
ZINC100872496
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