Vitas-M small molecule compound

1-(4-chlorophenyl)-2-[4-(dimethylamino)phenyl]-N-(2-methylphenyl)-4-oxoazetidine-2-carboxamide

Catalog ID
STK597975
SMILES Clc1ccc(cc1)N1C(=O)CC1(c1ccc(cc1)N(C)C)C(=O)Nc1ccccc1C

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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 C25H24ClN3O2 MW 433.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O2/c1-17-6-4-5-7-22(17)27-24(31)25(18-8-12-20(13-9-18)28(2)3)16-23(30)29(25)21-14-10-19(26)11-15-21/h4-15H,16H2,1-3H3,(H,27,31)
InChIKey
LOEDVLCFRAPVKZ-UHFFFAOYSA-N
Synonyms
903586-68-5
1(4chlorophenyl)2(4(dimethylamino)phenyl)4oxoN(otolyl)azetidine2carboxamide
1(4chlorophenyl)2(4(dimethylamino)phenyl)N(2methylphenyl)4oxoazetidine2carboxamide
903586685
CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N(C)C
InChI=1SC25H24ClN3O2c117645722(17)2724(31)25(1881220(13918)28(2)3)1623(30)29(25)21141019(26)111521h415H16H213H3(H2731)
MFCD08286218
ZINC000013593114
ZINC000013593116

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Available files

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