Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-propoxybenzamide
Catalog ID
STL207384
SMILES CCCOc1ccc(cc1)C(=O)NCC(c1c[nH]c2c1cccc2)c1ccc(cc1)OC
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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 C27H28N2O3 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O3/c1-3-16-32-22-14-10-20(11-15-22)27(30)29-17-24(19-8-12-21(31-2)13-9-19)25-18-28-26-7-5-4-6-23(25)26/h4-15,18,24,28H,3,16-17H2,1-2H3,(H,29,30)InChIKey
XEZOHOCEAPFNBP-UHFFFAOYSA-NSynonyms
CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43
CCCOc1ccc(cc1)C(=O)NCC(c1c(nH)c2c1cccc2)c1ccc(cc1)OC
InChI=1SC27H28N2O3c13163222141020(111522)27(30)291724(1981221(312)13919)25182826754623(25)26h415182428H31617H212H3(H2930)
MFCD12917786
N(2(1Hindol3yl)2(4methoxyphenyl)ethyl)4propoxybenzamide
ZINC000027744619
ZINC000027744627
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