Vitas-M small molecule compound
(3Z)-1-(2-chlorobenzyl)-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
STK810403
SMILES COc1ccc(cc1OC)CCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)Cc2ccccc2Cl)/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 C28H23ClN2O4S2 MW 551.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClN2O4S2/c1-34-22-12-11-17(15-23(22)35-2)13-14-30-27(33)25(37-28(30)36)24-19-8-4-6-10-21(19)31(26(24)32)16-18-7-3-5-9-20(18)29/h3-12,15H,13-14,16H2,1-2H3/b25-24-InChIKey
RRHNMQYSGCWOTG-IZHYLOQSSA-NSynonyms
(3Z)1(2chlorobenzyl)3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)3(2(34DIMETHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)SC2=S)OC
COc1ccc(cc1OC)CCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)Cc2ccccc2Cl)C1=O
InChI=1SC28H23ClN2O4S2c13422121117(1523(22)352)13143027(33)25(3728(30)36)24198461021(19)31(26(24)32)1618735920(18)29h31215H131416H212H3b2524
MFCD03508038
ZINC000002672463
ZINC2672463
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