Vitas-M small molecule compound

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

Catalog ID
STL244419
SMILES COc1ccc2c(c1)ccn2CCNC(=O)c1ccccc1n1nnnc1C

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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 C20H20N6O2 MW 376.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N6O2/c1-14-22-23-24-26(14)19-6-4-3-5-17(19)20(27)21-10-12-25-11-9-15-13-16(28-2)7-8-18(15)25/h3-9,11,13H,10,12H2,1-2H3,(H,21,27)
InChIKey
COJOBHUCWKMICC-UHFFFAOYSA-N
Synonyms
1374512-83-0
1374512830
CC1=NN=NN1C2=CC=CC=C2C(=O)NCCN3C=CC4=C3C=CC(=C4)OC
InChI=1SC20H20N6O2c11422232426(14)19643517(19)20(27)21101225119151316(282)7818(15)25h391113H1012H212H3(H2127)
MFCD22202103
N(2(5methoxy1Hindol1yl)ethyl)2(5methyl1Htetrazol1yl)benzamide
N(2(5methoxyindol1yl)ethyl)2(5methyltetrazol1yl)benzamide
ZINC000072403323
ZINC72403323

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Available files

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