Vitas-M small molecule compound
(3Z)-3-[3-(4-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-pentyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL332127
SMILES CCCCCN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)c2ccc(cc2)OC)/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 C23H22N2O3S2 MW 438.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S2/c1-3-4-7-14-24-18-9-6-5-8-17(18)19(21(24)26)20-22(27)25(23(29)30-20)15-10-12-16(28-2)13-11-15/h5-6,8-13H,3-4,7,14H2,1-2H3/b20-19-InChIKey
UQBNYVWWOHEANC-VXPUYCOJSA-NSynonyms
304893-21-8(3Z)3(3(4methoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)1pentyl13dihydro2Hindol2one
(5Z)3(4METHOXYPHENYL)5(2OXO1PENTYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4methoxyphenyl)5(2oxo1pentylindolin3ylidene)2thioxothiazolidin4one
3(4METHOXYPHENYL)5(2OXO1PENTYLBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
304893218
CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)OC)C1=O
CCCCCN1c2ccccc2C(=C2SC(=S)N(C2=O)c2ccc(cc2)OC)C1=O
InChI=1SC23H22N2O3S2c1347142418965817(18)19(21(24)26)2022(27)25(23(29)3020)15101216(282)131115h56813H34714H212H3b2019
MFCD01180669
ZINC000001808306
ZINC01808306
ZINC1808306
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