Vitas-M small molecule compound
3-phenyl-N-[2-(1H-tetrazol-1-yl)phenyl]propanamide
Catalog ID
STL155053
SMILES O=C(Nc1ccccc1n1cnnn1)CCc1ccccc1
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 C16H15N5O MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O/c22-16(11-10-13-6-2-1-3-7-13)18-14-8-4-5-9-15(14)21-12-17-19-20-21/h1-9,12H,10-11H2,(H,18,22)InChIKey
VBMJGPLZEOGJMH-UHFFFAOYSA-NSynonyms
901436-63-33phenylN(2(1Htetrazol1yl)phenyl)propanamide
3phenylN(2(tetrazol1yl)phenyl)propanamide
901436633
C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2N3C=NN=N3
InChI=1SC16H15N5Oc2216(1110136213713)1814845915(14)211217192021h1912H1011H2(H1822)
MFCD03641203
N(2(1Htetrazol1yl)phenyl)3phenylpropanamide
ZINC000006596755
ZINC06596755
ZINC6596755
Check stock
See real-time availability and sample size for STL155053 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.