Vitas-M small molecule compound
(3Z)-3-[2-(azepan-1-yl)-4-oxo-1,3-thiazol-5(4H)-ylidene]-1-(2-chlorobenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK980359
SMILES O=C1N(Cc2ccccc2Cl)c2c(/C/1=C\1/SC(=NC1=O)N1CCCCCC1)cccc2
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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 C24H22ClN3O2S MW 451.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O2S/c25-18-11-5-3-9-16(18)15-28-19-12-6-4-10-17(19)20(23(28)30)21-22(29)26-24(31-21)27-13-7-1-2-8-14-27/h3-6,9-12H,1-2,7-8,13-15H2/b21-20-InChIKey
YVJPFLWOKBOHGQ-MRCUWXFGSA-NSynonyms
(3Z)3(2(azepan1yl)4oxo13thiazol5(4H)ylidene)1(2chlorobenzyl)13dihydro2Hindol2one
(5Z)2(AZEPAN1YL)5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)13THIAZOL4ONE
C1CCCN(CC1)C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)S2
InChI=1SC24H22ClN3O2Sc25181153916(18)15281912641017(19)20(23(28)30)2122(29)2624(3121)271371281427h36912H12781315H2b2120
MFCD05988208
O=C1N(Cc2ccccc2Cl)c2c(C1=C1SC(=NC1=O)N1CCCCCC1)cccc2
ZINC000001115676
ZINC01115676
ZINC1115676
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