Vitas-M small molecule compound
(3Z)-1-hexyl-3-[3-(4-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL330920
SMILES CCCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2ccc(cc2)OC)/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 C24H24N2O3S2 MW 452.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O3S2/c1-3-4-5-8-15-25-19-10-7-6-9-18(19)20(22(25)27)21-23(28)26(24(30)31-21)16-11-13-17(29-2)14-12-16/h6-7,9-14H,3-5,8,15H2,1-2H3/b21-20-InChIKey
CILSOZTYDRAFQJ-MRCUWXFGSA-NSynonyms
304893-22-9(3Z)1hexyl3(3(4methoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1HEXYL2OXOINDOL3YLIDENE)3(4METHOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1hexyl2oxoindolin3ylidene)3(4methoxyphenyl)2thioxothiazolidin4one
304893229
5(1HEXYL2OXOBENZO(D)AZOLIDIN3YLIDENE)3(4METHOXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
CCCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2ccc(cc2)OC)c2c1cccc2
CCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)OC)C1=O
InChI=1SC24H24N2O3S2c134581525191076918(19)20(22(25)27)2123(28)26(24(30)3121)16111317(292)141216h67914H35815H212H3b2120
MFCD01180670
ZINC000001808310
ZINC01808310
ZINC1808310
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