Vitas-M small molecule compound
[(4R)-2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl](4-nitrophenyl)methanone
Catalog ID
STK041605
SMILES CC1C[C@@H](Nc2ccccc2)c2c(N1C(=O)c1ccc(cc1)[N+](=O)[O-])cccc2
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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 C23H21N3O3 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3/c1-16-15-21(24-18-7-3-2-4-8-18)20-9-5-6-10-22(20)25(16)23(27)17-11-13-19(14-12-17)26(28)29/h2-14,16,21,24H,15H2,1H3/t16?,21-/m1/s1InChIKey
XMYMRMCDWWHWTA-CAWMZFRYSA-NSynonyms
((2R4S)2methyl4(phenylamino)34dihydroquinolin1(2H)yl)(4nitrophenyl)methanone
((4R)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(4NITROPHENYL)METHANONE
((4R)4anilino2methyl34dihydro2Hquinolin1yl)(4nitrophenyl)methanone
C(C@@H)1C(C@H)(Nc2ccccc2)c2c(N1C(=O)c1ccc(cc1)(N+)(=O)(O))cccc2
CC1C(C@@H)(Nc2ccccc2)c2c(N1C(=O)c1ccc(cc1)(N+)(=O)(O))cccc2
CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)(N+)(=O)(O))NC4=CC=CC=C4
InChI=1SC23H21N3O3c1161521(24187324818)209561022(20)25(16)23(27)17111319(141217)26(28)29h214162124H15H21H3t16?21m1s1
MFCD13368325
STK041605
ZINC000000752630
ZINC000000752631
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