Vitas-M small molecule compound
N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-N'-(pyridin-3-yl)ethanediamide
Catalog ID
STK643698
SMILES O=C(C(=O)Nc1cccnc1)NCCc1c[nH]c2c1cc(OCc1ccccc1)cc2
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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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c29-23(24(30)28-19-7-4-11-25-15-19)26-12-10-18-14-27-22-9-8-20(13-21(18)22)31-16-17-5-2-1-3-6-17/h1-9,11,13-15,27H,10,12,16H2,(H,26,29)(H,28,30)InChIKey
CHZJLPXSWYLMSA-UHFFFAOYSA-NSynonyms
951945-46-3951945463
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C(=O)NC4=CN=CC=C4
InChI=1SC24H22N4O3c2923(24(30)28197411251519)261210181427229820(1321(18)22)3116175213617h1911131527H101216H2(H2629)(H2830)
MFCD09855527
N(2(5(benzyloxy)1Hindol3yl)ethyl)N(pyridin3yl)ethanediamide
N(2(5phenylmethoxy1Hindol3yl)ethyl)Npyridin3yloxamide
N1(2(5(benzyloxy)1Hindol3yl)ethyl)N2(pyridin3yl)oxalamide
O=C(C(=O)Nc1cccnc1)NCCc1c(nH)c2c1cc(OCc1ccccc1)cc2
ZINC000013722781
ZINC13722781
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