Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK636612
SMILES Clc1ccc(cc1)CNC(=O)c1ccccc1n1cnnn1

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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 C15H12ClN5O MW 313.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN5O/c16-12-7-5-11(6-8-12)9-17-15(22)13-3-1-2-4-14(13)21-10-18-19-20-21/h1-8,10H,9H2,(H,17,22)
InChIKey
DRIHIKKJTCYJPB-UHFFFAOYSA-N
Synonyms
1040711-13-4
1040711134
C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)Cl)N3C=NN=N3
InChI=1SC15H12ClN5Oc16127511(6812)91715(22)13312414(13)211018192021h1810H9H2(H1722)
MFCD12206051
N((4chlorophenyl)methyl)2(tetrazol1yl)benzamide
N(4chlorobenzyl)2(1Htetrazol1yl)benzamide
ZINC000016024334
ZINC16024334

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Available files

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