Vitas-M small molecule compound
2-phenyl-N-[(1,3,3-trimethyl-5-{[(2-phenylquinolin-4-yl)carbonyl]amino}cyclohexyl)methyl]quinoline-4-carboxamide
Catalog ID
STK420958
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)NCC1(C)CC(NC(=O)c2cc(nc3c2cccc3)c2ccccc2)CC(C1)(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 C42H40N4O2 MW 632.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H40N4O2/c1-41(2)24-30(44-40(48)34-23-38(29-16-8-5-9-17-29)46-36-21-13-11-19-32(34)36)25-42(3,26-41)27-43-39(47)33-22-37(28-14-6-4-7-15-28)45-35-20-12-10-18-31(33)35/h4-23,30H,24-27H2,1-3H3,(H,43,47)(H,44,48)InChIKey
IJAZWWQBZKIOMC-UHFFFAOYSA-NSynonyms
438472-93-62phenylN((133trimethyl5(((2phenylquinolin4yl)carbonyl)amino)cyclohexyl)methyl)quinoline4carboxamide
2PHENYLN((133TRIMETHYL5((2PHENYLQUINOLINE4CARBONYL)AMINO)CYCLOHEXYL)METHYL)QUINOLINE4CARBOXAMIDE
2PHENYLN(335TRIMETHYL5((((2PHENYL4QUINOLINYL)CARBONYL)AMINO)METHYL)CYCLOHEXYL)4QUINOLINECARBOXAMIDE
438472936
CC1(CC(CC(C1)(C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7)C
InChI=1SC42H40N4O2c141(2)2430(4440(48)342338(29168591729)46362113111932(34)36)2542(32641)274339(47)332237(28146471528)45352012101831(33)35h42330H2427H213H3(H4347)(H4448)
MFCD02371648
ZINC000008444190
ZINC000008444193
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