Vitas-M small molecule compound
N-(3,4-dimethylphenyl)-3-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}benzamide
Catalog ID
STK253690
SMILES O=C(Nc1cccc(c1)C(=O)Nc1ccc(c(c1)C)C)/C=C/c1ccco1
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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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-15-8-9-19(13-16(15)2)24-22(26)17-5-3-6-18(14-17)23-21(25)11-10-20-7-4-12-27-20/h3-14H,1-2H3,(H,23,25)(H,24,26)/b11-10+InChIKey
QNTRCCZGGDFCKC-ZHACJKMWSA-NSynonyms
CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CO3)C
InChI=1SC22H20N2O3c1158919(1316(15)2)2422(26)1753618(1417)2321(25)11102074122720h314H12H3(H2325)(H2426)b1110+
MFCD03273972
N(34dimethylphenyl)3(((2E)3(furan2yl)prop2enoyl)amino)benzamide
N(34DIMETHYLPHENYL)3(((E)3(FURAN2YL)PROP2ENOYL)AMINO)BENZAMIDE
N(34DIMETHYLPHENYL)3((3(2FURYL)ACRYLOYL)AMINO)BENZAMIDE
O=C(Nc1cccc(c1)C(=O)Nc1ccc(c(c1)C)C)C=Cc1ccco1
ZINC000002818884
ZINC02818884
ZINC2818884
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