Vitas-M small molecule compound

N-(1H-indol-4-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STL248121
SMILES O=C(C1(CCCCC1)n1cnnn1)Nc1cccc2c1cc[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(19-14-6-4-5-13-12(14)7-10-17-13)16(8-2-1-3-9-16)22-11-18-20-21-22/h4-7,10-11,17H,1-3,8-9H2,(H,19,23)
InChIKey
GVKWPSRXZZTMFW-UHFFFAOYSA-N
Synonyms
1351700-43-0
1351700430
C1CCC(CC1)(C(=O)NC2=CC=CC3=C2C=CN3)N4C=NN=N4
InChI=1SC16H18N6Oc2315(19146451312(14)7101713)16(8213916)221118202122h47101117H1389H2(H1923)
MFCD24861109
N(1Hindol4yl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(1Hindol4yl)1(tetrazol1yl)cyclohexane1carboxamide
O=C(C1(CCCCC1)n1cnnn1)Nc1cccc2c1cc(nH)2
ZINC000072401287
ZINC72401287

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Available files

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