Vitas-M small molecule compound
(3Z)-3-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813103
SMILES CCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccc(cc2)C)/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 C23H22N2O2S2 MW 422.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2S2/c1-3-4-13-24-22(27)20(29-23(24)28)19-17-7-5-6-8-18(17)25(21(19)26)14-16-11-9-15(2)10-12-16/h5-12H,3-4,13-14H2,1-2H3/b20-19-InChIKey
LWUFXYMOZJCTTI-VXPUYCOJSA-NSynonyms
609795-19-9(3Z)3(3butyl4oxo2thioxo13thiazolidin5ylidene)1(4methylbenzyl)13dihydro2Hindol2one
(5Z)3BUTYL5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3BUTYL5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
609795199
CCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)SC1=S
CCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccc(cc2)C)C1=O
InChI=1SC23H22N2O2S2c134132422(27)20(2923(24)28)1917756818(17)25(21(19)26)141611915(2)101216h512H341314H212H3b2019
MFCD03534901
ZINC000016805228
ZINC16805228
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