Vitas-M small molecule compound

N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide

Catalog ID
STL162008
SMILES COc1ccc2c(c1)ccn2CCNC(=O)c1ccc(cc1)n1cnnn1

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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 C19H18N6O2 MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6O2/c1-27-17-6-7-18-15(12-17)8-10-24(18)11-9-20-19(26)14-2-4-16(5-3-14)25-13-21-22-23-25/h2-8,10,12-13H,9,11H2,1H3,(H,20,26)
InChIKey
OPAJHYIGGUCRRI-UHFFFAOYSA-N
Synonyms
1324070-31-6
1324070316
COC1=CC2=C(C=C1)N(C=C2)CCNC(=O)C3=CC=C(C=C3)N4C=NN=N4
InChI=1SC19H18N6O2c12717671815(1217)81024(18)1192019(26)142416(5314)251321222325h28101213H911H21H3(H2026)
MFCD19708276
N(2(5methoxy1Hindol1yl)ethyl)4(1Htetrazol1yl)benzamide
N(2(5methoxyindol1yl)ethyl)4(tetrazol1yl)benzamide
ZINC000071279460
ZINC71279460

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Available files

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