Vitas-M small molecule compound
ethyl 1-[(phenylcarbonyl)amino]-3-(propan-2-yl)-3,4-dihydronaphthalene-2-carboxylate
Catalog ID
STL297431
SMILES CCOC(=O)C1=C(NC(=O)c2ccccc2)c2c(CC1C(C)C)cccc2
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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 C23H25NO3 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO3/c1-4-27-23(26)20-19(15(2)3)14-17-12-8-9-13-18(17)21(20)24-22(25)16-10-6-5-7-11-16/h5-13,15,19H,4,14H2,1-3H3,(H,24,25)InChIKey
GSTCVEBGNRDRFG-UHFFFAOYSA-NSynonyms
330819-71-1330819711
CCOC(=O)C1=C(C2=CC=CC=C2CC1C(C)C)NC(=O)C3=CC=CC=C3
ethyl1((phenylcarbonyl)amino)3(propan2yl)34dihydronaphthalene2carboxylate
ETHYL1BENZAMIDO3(PROPAN2YL)34DIHYDRONAPHTHALENE2CARBOXYLATE
ethyl1benzamido3isopropyl34dihydronaphthalene2carboxylate
ETHYL1BENZAMIDO3PROPAN2YL34DIHYDRONAPHTHALENE2CARBOXYLATE
InChI=1SC23H25NO3c142723(26)2019(15(2)3)141712891318(17)21(20)2422(25)16106571116h5131519H414H213H3(H2425)
MFCD00362945
ZINC000000903756
ZINC000000903758
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