Vitas-M small molecule compound
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-phenoxyacetamide
Catalog ID
STK217557
SMILES O=C(COc1ccccc1)NCCc1c[nH]c2c1cc(C)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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-14-7-8-18-17(11-14)15(12-21-18)9-10-20-19(22)13-23-16-5-3-2-4-6-16/h2-8,11-12,21H,9-10,13H2,1H3,(H,20,22)InChIKey
QLHYQZDILANZSX-UHFFFAOYSA-NSynonyms
775289-77-5775289775
CC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC=CC=C3
InChI=1SC19H20N2O2c114781817(1114)15(122118)9102019(22)1323165324616h28111221H91013H21H3(H2022)
MFCD06593135
N(2(5methyl1Hindol3yl)ethyl)2phenoxyacetamide
N(2(5METHYLINDOL3YL)ETHYL)2PHENOXYACETAMIDE
O=C(COc1ccccc1)NCCc1c(nH)c2c1cc(C)cc2
ZINC000002441569
ZINC02441569
ZINC2441569
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