Vitas-M small molecule compound

N-(5-chloro-2-methoxybenzyl)-2-propyl-2H-tetrazol-5-amine

Catalog ID
STK512869
SMILES CCCn1nnc(n1)NCc1cc(Cl)ccc1OC

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C12H16ClN5O MW 281.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16ClN5O/c1-3-6-18-16-12(15-17-18)14-8-9-7-10(13)4-5-11(9)19-2/h4-5,7H,3,6,8H2,1-2H3,(H,14,16)
InChIKey
RKPYDCKZHKIOEG-UHFFFAOYSA-N
Synonyms

CCCN1N=C(N=N1)NCC2=C(C=CC(=C2)Cl)OC
InChI=1SC12H16ClN5Oc136181612(151718)1489710(13)4511(9)192h457H368H212H3(H1416)
MFCD13370283
N((5chloro2methoxyphenyl)methyl)2propyltetrazol5amine
N(5chloro2methoxybenzyl)2propyl2Htetrazol5amine
N(5CHLORO2METHOXYBENZYL)N(2PROPYL2HTETRAAZOL5YL)AMINE
ZINC000032617040
ZINC32617040

Check stock

See real-time availability and sample size for STK512869 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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