Vitas-M small molecule compound
(3Z)-1-hexyl-3-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK968786
SMILES CCCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2ccccc2)/c2c1cccc2
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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 C23H22N2O2S2 MW 422.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2S2/c1-2-3-4-10-15-24-18-14-9-8-13-17(18)19(21(24)26)20-22(27)25(23(28)29-20)16-11-6-5-7-12-16/h5-9,11-14H,2-4,10,15H2,1H3/b20-19-InChIKey
WVKRZWHJXOFVEF-VXPUYCOJSA-NSynonyms
304893-11-6(3Z)1hexyl3(4oxo3phenyl2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1HEXYL2OXOINDOL3YLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1hexyl2oxoindolin3ylidene)3phenyl2thioxothiazolidin4one
304893116
5(1HEXYL2OXOBENZO(D)AZOLIDIN3YLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
CCCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2ccccc2)c2c1cccc2
CCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C1=O
InChI=1SC23H22N2O2S2c12341015241814981317(18)19(21(24)26)2022(27)25(23(28)2920)16116571216h591114H241015H21H3b2019
MFCD01180655
ZINC000001808275
ZINC01808275
ZINC1808275
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