Vitas-M small molecule compound
N-(1H-indol-5-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
Catalog ID
STK929822
SMILES O=C(C1(CCCCC1)n1cnnn1)Nc1ccc2c(c1)cc[nH]2
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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(19-13-4-5-14-12(10-13)6-9-17-14)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
LKZOTIFYWFOCHH-UHFFFAOYSA-NSynonyms
1212357-84-01212357840
C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N4C=NN=N4
InChI=1SC16H18N6Oc2315(1913451412(1013)691714)16(7213816)221118202122h4691117H1378H2(H1923)
MFCD18176470
N(1Hindol5yl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(1Hindol5yl)1(tetrazol1yl)cyclohexane1carboxamide
O=C(C1(CCCCC1)n1cnnn1)Nc1ccc2c(c1)cc(nH)2
ZINC000036358759
ZINC36358759
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