Vitas-M small molecule compound
3-(propanoylamino)benzamide
Catalog ID
STL068852
SMILES CCC(=O)Nc1cccc(c1)C(=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 C10H12N2O2 MW 192.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O2/c1-2-9(13)12-8-5-3-4-7(6-8)10(11)14/h3-6H,2H2,1H3,(H2,11,14)(H,12,13)InChIKey
ATXPEEOVYIDKCI-UHFFFAOYSA-NSynonyms
3(propanoylamino)benzamide
3(PROPIONYLAMINO)BENZAMIDE
CCC(=O)NC1=CC=CC(=C1)C(=O)N
InChI=1SC10H12N2O2c129(13)1285347(68)10(11)14h36H2H21H3(H21114)(H1213)
MFCD00460782
ZINC000000036680
ZINC00036680
ZINC36680
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