Vitas-M small molecule compound
N-(1H-indol-6-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
Catalog ID
STK928825
SMILES O=C(C1(CCCCC1)n1cnnn1)Nc1ccc2c(c1)[nH]cc2
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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 C16H18N6O MW 310.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N6O/c23-15(19-13-5-4-12-6-9-17-14(12)10-13)16(7-2-1-3-8-16)22-11-18-20-21-22/h4-6,9-11,17H,1-3,7-8H2,(H,19,23)InChIKey
WMUAWGRPXDHLDR-UHFFFAOYSA-NSynonyms
1212260-27-91212260279
C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)C=CN3)N4C=NN=N4
InChI=1SC16H18N6Oc2315(19135412691714(12)1013)16(7213816)221118202122h4691117H1378H2(H1923)
MFCD18176202
N(1Hindol6yl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(1Hindol6yl)1(tetrazol1yl)cyclohexane1carboxamide
O=C(C1(CCCCC1)n1cnnn1)Nc1ccc2c(c1)(nH)cc2
ZINC000036359843
ZINC36359843
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