Vitas-M small molecule compound

3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-(2H-tetrazol-5-yl)butanamide

Catalog ID
STL409047
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)Nc1n[nH]nn1

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 C15H15ClN6O MW 330.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN6O/c16-13-5-3-11(4-6-13)12(10-22-7-1-2-8-22)9-14(23)17-15-18-20-21-19-15/h1-8,12H,9-10H2,(H2,17,18,19,20,21,23)
InChIKey
OGIMWLNFPJSZNI-UHFFFAOYSA-N
Synonyms
1574300-82-5
1574300825
3(4chlorophenyl)4(1Hpyrrol1yl)N(1Htetrazol5yl)butanamide
3(4chlorophenyl)4(1Hpyrrol1yl)N(2Htetrazol5yl)butanamide
3(4chlorophenyl)4pyrrol1ylN(2Htetrazol5yl)butanamide
C1=CN(C=C1)CC(CC(=O)NC2=NNN=N2)C3=CC=C(C=C3)Cl
InChI=1SC15H15ClN6Oc16135311(4613)12(1022712822)914(23)17151820211915h1812H910H2(H2171819202123)
MFCD30705504
O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)Nc1n(nH)nn1
O=C(Nc1nnn(nH)1)CC(c1ccc(cc1)Cl)Cn1cccc1
ZINC000096230790
ZINC000096230791

Check stock

See real-time availability and sample size for STL409047 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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