Vitas-M small molecule compound

N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylpropanamide

Catalog ID
STK250484
SMILES O=C(CCc1ccccc1)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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c1-15-7-9-19-18(13-15)17(14-22-19)11-12-21-20(23)10-8-16-5-3-2-4-6-16/h2-7,9,13-14,22H,8,10-12H2,1H3,(H,21,23)
InChIKey
VAMNZXNDWBMUEU-UHFFFAOYSA-N
Synonyms
775289-76-4
775289764
CC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3=CC=CC=C3
InChI=1SC20H22N2Oc115791918(1315)17(142219)11122120(23)108165324616h279131422H81012H21H3(H2123)
MFCD06607075
N(2(5methyl1Hindol3yl)ethyl)3phenylpropanamide
N(2(5METHYLINDOL3YL)ETHYL)3PHENYLPROPANAMIDE
O=C(CCc1ccccc1)NCCc1c(nH)c2c1cc(C)cc2
ZINC000002331388
ZINC02331388
ZINC2331388

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Available files

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