Vitas-M small molecule compound

4-chloro-N-propyl-2-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK718483
SMILES CCCNC(=O)c1ccc(cc1n1cnnn1)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 C11H12ClN5O MW 265.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN5O/c1-2-5-13-11(18)9-4-3-8(12)6-10(9)17-7-14-15-16-17/h3-4,6-7H,2,5H2,1H3,(H,13,18)
InChIKey
BLWYWJRFENXUJD-UHFFFAOYSA-N
Synonyms
1010934-42-5
1010934425
4chloroNpropyl2(1Htetrazol1yl)benzamide
4chloroNpropyl2(tetrazol1yl)benzamide
CCCNC(=O)C1=C(C=C(C=C1)Cl)N2C=NN=N2
InChI=1SC11H12ClN5Oc1251311(18)9438(12)610(9)17714151617h3467H25H21H3(H1318)
MFCD12203593
ZINC000012407552
ZINC12407552

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Available files

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