Vitas-M small molecule compound
N-[2-methyl-1-(phenylcarbonyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylbenzamide
Catalog ID
STK014178
SMILES O=C(N(C1CC(C)N(c2c1cccc2)C(=O)c1ccccc1)c1ccccc1)c1ccccc1
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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 C30H26N2O2 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O2/c1-22-21-28(32(25-17-9-4-10-18-25)30(34)24-15-7-3-8-16-24)26-19-11-12-20-27(26)31(22)29(33)23-13-5-2-6-14-23/h2-20,22,28H,21H2,1H3InChIKey
CJIMPNHZPWPCSQ-UHFFFAOYSA-NSynonyms
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5
InChI=1SC30H26N2O2c1222128(32(251794101825)30(34)24157381624)261911122027(26)31(22)29(33)23135261423h2202228H21H21H3
MFCD01084556
N((2R4S)1benzoyl2methyl1234tetrahydroquinolin4yl)Nphenylbenzamide
N(1BENZOYL2METHYL34DIHYDRO2HQUINOLIN4YL)NPHENYLBENZAMIDE
N(2methyl1(phenylcarbonyl)1234tetrahydroquinolin4yl)Nphenylbenzamide
O=C(N((C@H)1C(C@@H)(C)N(c2c1cccc2)C(=O)c1ccccc1)c1ccccc1)c1ccccc1
O=C(N(C1CC(C)N(c2c1cccc2)C(=O)c1ccccc1)c1ccccc1)c1ccccc1
STK014178
ZINC000002270590
ZINC000013940060
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