Vitas-M small molecule compound

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

Catalog ID
STL158922
SMILES O=C(c1cccc(c1)n1nnnc1C)NCCc1c[nH]c2c1cccc2

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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 C19H18N6O MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6O/c1-13-22-23-24-25(13)16-6-4-5-14(11-16)19(26)20-10-9-15-12-21-18-8-3-2-7-17(15)18/h2-8,11-12,21H,9-10H2,1H3,(H,20,26)
InChIKey
GNXSOJNDVDGCOX-UHFFFAOYSA-N
Synonyms
1324096-56-1
1324096561
CC1=NN=NN1C2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC19H18N6Oc11322232425(13)1664514(1116)19(26)2010915122118832717(15)18h28111221H910H21H3(H2026)
MFCD19709803
N(2(1Hindol3yl)ethyl)3(5methyl1Htetrazol1yl)benzamide
N(2(1Hindol3yl)ethyl)3(5methyltetrazol1yl)benzamide
O=C(c1cccc(c1)n1nnnc1C)NCCc1c(nH)c2c1cccc2
ZINC000071282607
ZINC71282607

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Available files

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