Vitas-M small molecule compound

N-benzyl-2-(2-methyl-1H-indol-1-yl)acetamide

Catalog ID
STK978079
SMILES O=C(Cn1c(C)cc2c1cccc2)NCc1ccccc1

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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 C18H18N2O MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O/c1-14-11-16-9-5-6-10-17(16)20(14)13-18(21)19-12-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,19,21)
InChIKey
AZFFQXYCCZNTGP-UHFFFAOYSA-N
Synonyms
163629-13-8
163629138
1HINDOLE1ACETAMIDE2METHYLN(PHENYLMETHYL)
2METHYLN(PHENYLMETHYL)1HINDOLE1ACETAMIDE
CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3
InChI=1SC18H18N2Oc11411169561017(16)20(14)1318(21)1912157324815h211H1213H21H3(H1921)
MFCD01754038
Nbenzyl2(2methyl1Hindol1yl)acetamide
NBENZYL2(2METHYLINDOL1YL)ACETAMIDE
ZINC000005587700
ZINC05587700
ZINC5587700

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.