Vitas-M small molecule compound

N-(3,3-diphenylpropyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STL157898
SMILES O=C(C1(CCCCC1)n1cnnn1)NCCC(c1ccccc1)c1ccccc1

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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 C23H27N5O MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O/c29-22(23(15-8-3-9-16-23)28-18-25-26-27-28)24-17-14-21(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-2,4-7,10-13,18,21H,3,8-9,14-17H2,(H,24,29)
InChIKey
YXNBLVQYOHQTCI-UHFFFAOYSA-N
Synonyms
1246052-47-0
1246052470
C1CCC(CC1)(C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4
InChI=1SC23H27N5Oc2922(23(158391623)281825262728)24171421(19104151119)20126271320h124710131821H3891417H2(H2429)
MFCD20758168
N(33diphenylpropyl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(33diphenylpropyl)1(tetrazol1yl)cyclohexane1carboxamide
ZINC000049551203
ZINC49551203

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.