Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STK936593
SMILES O=C(C1(CCCCC1)n1cnnn1)Nc1ccc(c(c1)Cl)Cl

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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 C14H15Cl2N5O MW 340.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15Cl2N5O/c15-11-5-4-10(8-12(11)16)18-13(22)14(6-2-1-3-7-14)21-9-17-19-20-21/h4-5,8-9H,1-3,6-7H2,(H,18,22)
InChIKey
WKZXEGOAZXJLSO-UHFFFAOYSA-N
Synonyms
1212122-17-2
1212122172
C1CCC(CC1)(C(=O)NC2=CC(=C(C=C2)Cl)Cl)N3C=NN=N3
InChI=1SC14H15Cl2N5Oc15115410(812(11)16)1813(22)14(6213714)21917192021h4589H1367H2(H1822)
MFCD18178400
N(34dichlorophenyl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(34dichlorophenyl)1(tetrazol1yl)cyclohexane1carboxamide
ZINC000036352652
ZINC36352652

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Available files

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