Vitas-M small molecule compound
4-{[(3,4-diethoxyphenyl)acetyl]amino}benzamide
Catalog ID
STK095408
SMILES CCOc1cc(ccc1OCC)CC(=O)Nc1ccc(cc1)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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-3-24-16-10-5-13(11-17(16)25-4-2)12-18(22)21-15-8-6-14(7-9-15)19(20)23/h5-11H,3-4,12H2,1-2H3,(H2,20,23)(H,21,22)InChIKey
ACIPQLIOAIFOEU-UHFFFAOYSA-NSynonyms
494831-04-84(((34DIETHOXYPHENYL)ACETYL)AMINO)BENZAMIDE
4((2(34DIETHOXYPHENYL)ACETYL)AMINO)BENZAMIDE
4(2(34DIETHOXYPHENYL)ACETYLAMINO)BENZAMIDE
494831048
CCOC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N)OCC
CCOc1cc(ccc1OCC)CC(=O)Nc1ccc(cc1)C(=O)N
InChI=1SC19H22N2O4c13241610513(1117(16)2542)1218(22)21158614(7915)19(20)23h511H3412H212H3(H22023)(H2122)
MFCD03195530
STK095408
ZINC000000072317
ZINC00072317
ZINC72317
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