Vitas-M small molecule compound

N-(3-chlorobenzyl)-2-propyl-2H-tetrazol-5-amine

Catalog ID
STK512866
SMILES CCCn1nnc(n1)NCc1cccc(c1)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 C11H14ClN5 MW 251.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClN5/c1-2-6-17-15-11(14-16-17)13-8-9-4-3-5-10(12)7-9/h3-5,7H,2,6,8H2,1H3,(H,13,15)
InChIKey
XFWSQGLFMOZGAN-UHFFFAOYSA-N
Synonyms
1092307-77-1
1092307771
CCCN1N=C(N=N1)NCC2=CC(=CC=C2)Cl
InChI=1SC11H14ClN5c126171511(141617)138943510(12)79h357H268H21H3(H1315)
MFCD13370280
N((3chlorophenyl)methyl)2propyltetrazol5amine
N(3chlorobenzyl)2propyl2Htetrazol5amine
N(3CHLOROBENZYL)N(2PROPYL2HTETRAAZOL5YL)AMINE
ZINC000032617035
ZINC32617035

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Available files

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