Vitas-M small molecule compound

N-cyclohexyl-2-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK641298
SMILES O=C(c1ccccc1n1cnnn1)NC1CCCCC1

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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 C14H17N5O MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5O/c20-14(16-11-6-2-1-3-7-11)12-8-4-5-9-13(12)19-10-15-17-18-19/h4-5,8-11H,1-3,6-7H2,(H,16,20)
InChIKey
FDRLPLMAUKCMRG-UHFFFAOYSA-N
Synonyms
1010870-98-0
1010870980
C1CCC(CC1)NC(=O)C2=CC=CC=C2N3C=NN=N3
InChI=1SC14H17N5Oc2014(16116213711)12845913(12)191015171819h45811H1367H2(H1620)
MFCD12205090
Ncyclohexyl2(1Htetrazol1yl)benzamide
Ncyclohexyl2(tetrazol1yl)benzamide
ZINC000010402885
ZINC10402885

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Available files

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