Vitas-M small molecule compound

4-tert-butyl-N-cyclohexyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Catalog ID
STK569800
SMILES O=C(N(C1CCCCC1)Cc1cc2ccccc2[nH]c1=O)c1ccc(cc1)C(C)(C)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 C27H32N2O2 MW 416.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N2O2/c1-27(2,3)22-15-13-19(14-16-22)26(31)29(23-10-5-4-6-11-23)18-21-17-20-9-7-8-12-24(20)28-25(21)30/h7-9,12-17,23H,4-6,10-11,18H2,1-3H3,(H,28,30)
InChIKey
OECBAGBDPRDRRH-UHFFFAOYSA-N
Synonyms
714925-49-2
4tertbutylNcyclohexylN((2oxo12dihydroquinolin3yl)methyl)benzamide
4TERTBUTYLNCYCLOHEXYLN((2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
714925492
CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4CCCCC4
InChI=1SC27H32N2O2c127(23)22151319(141622)26(31)29(23105461123)182117209781224(20)2825(21)30h79121723H46101118H213H3(H2830)
MFCD05734113
O=C(N(C1CCCCC1)Cc1cc2ccccc2(nH)c1=O)c1ccc(cc1)C(C)(C)C
ZINC000009216435
ZINC09216435
ZINC9216435

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Available files

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