Vitas-M small molecule compound

(3-methylphenyl)[2,2,4-trimethyl-4-(4-nitrophenyl)-6-trityl-3,4-dihydroquinolin-1(2H)-yl]methanone

Catalog ID
STK508659
SMILES Cc1cccc(c1)C(=O)N1c2ccc(cc2C(CC1(C)C)(C)c1ccc(cc1)[N+](=O)[O-])C(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 C45H40N2O3 MW 656.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H40N2O3/c1-32-15-14-16-33(29-32)42(48)46-41-28-25-38(30-40(41)44(4,31-43(46,2)3)34-23-26-39(27-24-34)47(49)50)45(35-17-8-5-9-18-35,36-19-10-6-11-20-36)37-21-12-7-13-22-37/h5-30H,31H2,1-4H3
InChIKey
OICYIZIXGIHUER-UHFFFAOYSA-N
Synonyms

(3methylphenyl)(224trimethyl4(4nitrophenyl)6trityl34dihydroquinolin1(2H)yl)methanone
(3METHYLPHENYL)(224TRIMETHYL4(4NITROPHENYL)6TRITYL3HQUINOLIN1YL)METHANONE
CC1=CC=CC(=C1)C(=O)N2C3=C(C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(CC2(C)C)(C)C7=CC=C(C=C7)(N+)(=O)(O)
Cc1cccc(c1)C(=O)N1c2ccc(cc2C(CC1(C)C)(C)c1ccc(cc1)(N+)(=O)(O))C(c1ccccc1)(c1ccccc1)c1ccccc1
InChI=1SC45H40N2O3c13215141633(2932)42(48)4641282538(3040(41)44(43143(462)3)34232639(272434)47(49)50)45(351785918353619106112036)3721127132237h530H31H214H3
MFCD01560144
mtolyl(224trimethyl4(4nitrophenyl)6trityl34dihydroquinolin1(2H)yl)methanone
ZINC000150402337
ZINC000150402342

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.