Vitas-M small molecule compound

2-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-cycloheptyl-2-oxoacetamide

Catalog ID
STK736699
SMILES O=C(C(=O)c1cn(c2c1cccc2)Cc1ccccc1Cl)NC1CCCCCC1

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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 C24H25ClN2O2 MW 408.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25ClN2O2/c25-21-13-7-5-9-17(21)15-27-16-20(19-12-6-8-14-22(19)27)23(28)24(29)26-18-10-3-1-2-4-11-18/h5-9,12-14,16,18H,1-4,10-11,15H2,(H,26,29)
InChIKey
UBRTZKTYKCOYCG-UHFFFAOYSA-N
Synonyms

2(1((2CHLOROPHENYL)METHYL)INDOL3YL)NCYCLOHEPTYL2OXOACETAMIDE
2(1(2chlorobenzyl)1Hindol3yl)Ncycloheptyl2oxoacetamide
C1CCCC(CC1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
InChI=1SC24H25ClN2O2c25211375917(21)15271620(1912681422(19)27)23(28)24(29)26181031241118h5912141618H14101115H2(H2629)
MFCD08142360
ZINC000006659309
ZINC06659309
ZINC6659309

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Available files

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