Vitas-M small molecule compound
(3Z)-6-chloro-3-[(1-methyl-1H-indol-3-yl)methylidene]-1-{[4-(4-methylquinolin-2-yl)piperazin-1-yl]methyl}-1,3-dihydro-2H-indol-2-one
Catalog ID
STL008860
SMILES Clc1ccc2c(c1)N(CN1CCN(CC1)c1cc(C)c3c(n1)cccc3)C(=O)/C/2=C\c1cn(c2c1cccc2)C
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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 C33H30ClN5O MW 548.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30ClN5O/c1-22-17-32(35-29-9-5-3-7-25(22)29)38-15-13-37(14-16-38)21-39-31-19-24(34)11-12-27(31)28(33(39)40)18-23-20-36(2)30-10-6-4-8-26(23)30/h3-12,17-20H,13-16,21H2,1-2H3/b28-18-InChIKey
ICZCDUIOVYJNFB-VEILYXNESA-NSynonyms
929834-75-3(3Z)6chloro3((1methyl1Hindol3yl)methylidene)1((4(4methylquinolin2yl)piperazin1yl)methyl)13dihydro2Hindol2one
(3Z)6chloro3((1methylindol3yl)methylidene)1((4(4methylquinolin2yl)piperazin1yl)methyl)indol2one
(Z)6chloro3((1methyl1Hindol3yl)methylene)1((4(4methylquinolin2yl)piperazin1yl)methyl)indolin2one
929834753
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)CN4C5=C(C=CC(=C5)Cl)C(=CC6=CN(C7=CC=CC=C76)C)C4=O
Clc1ccc2c(c1)N(CN1CCN(CC1)c1cc(C)c3c(n1)cccc3)C(=O)C2=Cc1cn(c2c1cccc2)C
InChI=1SC33H30ClN5Oc1221732(3529953725(22)29)38151337(141638)2139311924(34)111227(31)28(33(39)40)18232036(2)301064826(23)30h3121720H131621H212H3b2818
MFCD09848490
ZINC000101487897
ZINC101487897
Check stock
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