Vitas-M small molecule compound
2-(acetyl{2-[2-(4-methoxyphenyl)-4-[(4-methylphenyl)amino]-5-oxo-3-(phenylcarbonyl)-2,5-dihydro-1H-pyrrol-1-yl]ethyl}amino)ethyl acetate
Catalog ID
STK688482
SMILES COc1ccc(cc1)C1C(=C(C(=O)N1CCN(C(=O)C)CCOC(=O)C)Nc1ccc(cc1)C)C(=O)c1ccccc1
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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 C33H35N3O6 MW 569.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N3O6/c1-22-10-14-27(15-11-22)34-30-29(32(39)26-8-6-5-7-9-26)31(25-12-16-28(41-4)17-13-25)36(33(30)40)19-18-35(23(2)37)20-21-42-24(3)38/h5-17,31,34H,18-21H2,1-4H3InChIKey
QNCJPNIZOLBGTJ-UHFFFAOYSA-NSynonyms
2(acetyl(2(2(4methoxyphenyl)4((4methylphenyl)amino)5oxo3(phenylcarbonyl)25dihydro1Hpyrrol1yl)ethyl)amino)ethylacetate
2(ACETYL(2(3BENZOYL2(4METHOXYPHENYL)4(4METHYLANILINO)5OXO2HPYRROL1YL)ETHYL)AMINO)ETHYLACETATE
CC1=CC=C(C=C1)NC2=C(C(N(C2=O)CCN(CCOC(=O)C)C(=O)C)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4
InChI=1SC33H35N3O6c122101427(151122)343029(32(39)268657926)31(25121628(414)171325)36(33(30)40)191835(23(2)37)20214224(3)38h5173134H1821H214H3
MFCD07657693
ZINC000098008966
ZINC000098008967
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