Vitas-M small molecule compound
(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK880808
SMILES CCCCC(CN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccc(cc2)C)/C1=O)CC
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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 C27H30N2O2S2 MW 478.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O2S2/c1-4-6-9-19(5-2)16-29-26(31)24(33-27(29)32)23-21-10-7-8-11-22(21)28(25(23)30)17-20-14-12-18(3)13-15-20/h7-8,10-15,19H,4-6,9,16-17H2,1-3H3/b24-23-InChIKey
SCGUKRQILUUHTL-VHXPQNKSSA-NSynonyms
617695-03-1(3Z)3(3(2ethylhexyl)4oxo2thioxo13thiazolidin5ylidene)1(4methylbenzyl)13dihydro2Hindol2one
(5Z)3(2ETHYLHEXYL)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3(2ETHYLHEXYL)5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
617695031
CCCCC(CC)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)SC1=S
CCCCC(CN1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccc(cc2)C)C1=O)CC
InChI=1SC27H30N2O2S2c146919(52)162926(31)24(3327(29)32)232110781122(21)28(25(23)30)1720141218(3)131520h78101519H4691617H213H3b2423
MFCD03535005
ZINC000016805323
ZINC000016805325
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