Vitas-M small molecule compound

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

Catalog ID
STL243881
SMILES O=C(c1cccc(c1)n1cnnn1)NCCn1ccc2c1cccc2

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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 C18H16N6O MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O/c25-18(15-5-3-6-16(12-15)24-13-20-21-22-24)19-9-11-23-10-8-14-4-1-2-7-17(14)23/h1-8,10,12-13H,9,11H2,(H,19,25)
InChIKey
MSPGTEOYROZRFJ-UHFFFAOYSA-N
Synonyms
1324090-18-7
1324090187
C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC(=CC=C3)N4C=NN=N4
InChI=1SC18H16N6Oc2518(1553616(1215)241320212224)199112310814412717(14)23h18101213H911H2(H1925)
MFCD19712471
N(2(1Hindol1yl)ethyl)3(1Htetrazol1yl)benzamide
N(2indol1ylethyl)3(tetrazol1yl)benzamide
ZINC000071286836
ZINC71286836

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Available files

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