Vitas-M small molecule compound

(3Z)-6-chloro-1-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-3-[(1-methyl-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK628685
SMILES Clc1ccc2c(c1)N(CN1CCN(CC1)C(c1ccccc1)c1ccccc1)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 C36H33ClN4O MW 573.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33ClN4O/c1-38-24-28(30-14-8-9-15-33(30)38)22-32-31-17-16-29(37)23-34(31)41(36(32)42)25-39-18-20-40(21-19-39)35(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-17,22-24,35H,18-21,25H2,1H3/b32-22-
InChIKey
QDZMGQOHQAILGT-JDCMOKTRSA-N
Synonyms
929844-30-4
(3Z)1((4benzhydrylpiperazin1yl)methyl)6chloro3((1methylindol3yl)methylidene)indol2one
(3Z)6chloro1((4(diphenylmethyl)piperazin1yl)methyl)3((1methyl1Hindol3yl)methylidene)13dihydro2Hindol2one
(Z)1((4benzhydrylpiperazin1yl)methyl)6chloro3((1methyl1Hindol3yl)methylene)indolin2one
929844304
Clc1ccc2c(c1)N(CN1CCN(CC1)C(c1ccccc1)c1ccccc1)C(=O)C2=Cc1cn(c2c1cccc2)C
CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)N(C3=O)CN5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC36H33ClN4Oc1382428(3014891533(30)38)223231171629(37)2334(31)41(36(32)42)2539182040(211939)35(26104251126)27126371327h217222435H182125H21H3b3222
MFCD09790232
ZINC000101478848
ZINC101478848

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Available files

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