Vitas-M small molecule compound

2-{[(3-methoxyphenyl)carbamoyl]amino}benzamide

Catalog ID
STK475253
SMILES COc1cccc(c1)NC(=O)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 C15H15N3O3 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3/c1-21-11-6-4-5-10(9-11)17-15(20)18-13-8-3-2-7-12(13)14(16)19/h2-9H,1H3,(H2,16,19)(H2,17,18,20)
InChIKey
CVHQJGPSJKXDAT-UHFFFAOYSA-N
Synonyms

2((((3METHOXYPHENYL)AMINO)CARBONYL)AMINO)BENZAMIDE
2(((3METHOXYPHENYL)AMINO)CARBONYLAMINO)BENZAMIDE
2(((3methoxyphenyl)carbamoyl)amino)benzamide
2((3METHOXYPHENYL)CARBAMOYLAMINO)BENZAMIDE
COC1=CC=CC(=C1)NC(=O)NC2=CC=CC=C2C(=O)N
InChI=1SC15H15N3O3c1211164510(911)1715(20)1813832712(13)14(16)19h29H1H3(H21619)(H2171820)
MFCD06081929
ZINC000006741906
ZINC06741906
ZINC6741906

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Available files

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