Vitas-M small molecule compound

N-(2-carbamoylphenyl)-3,4-dimethylbenzamide

Catalog ID
STK104050
SMILES O=C(c1ccc(c(c1)C)C)Nc1ccccc1C(=O)N

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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 C16H16N2O2 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2/c1-10-7-8-12(9-11(10)2)16(20)18-14-6-4-3-5-13(14)15(17)19/h3-9H,1-2H3,(H2,17,19)(H,18,20)
InChIKey
KSMQSABYZMSTDB-UHFFFAOYSA-N
Synonyms
349135-19-9
2((34DIMETHYLPHENYL)CARBONYLAMINO)BENZAMIDE
349135199
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)C
InChI=1SC16H16N2O2c1107812(911(10)2)16(20)1814643513(14)15(17)19h39H12H3(H21719)(H1820)
MFCD01344468
N(2CARBAMOYLPHENYL)34DIMETHYLBENZAMIDE
ZINC000000513608
ZINC00513608
ZINC513608

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Available files

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