Vitas-M small molecule compound
(2S)-N-(3-acetylphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STK648753
SMILES O=C([C@@H](n1cnnn1)Cc1ccccc1)Nc1cccc(c1)C(=O)C
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 C18H17N5O2 MW 335.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O2/c1-13(24)15-8-5-9-16(11-15)20-18(25)17(23-12-19-21-22-23)10-14-6-3-2-4-7-14/h2-9,11-12,17H,10H2,1H3,(H,20,25)/t17-/m0/s1InChIKey
FGUWFLHFYAGFPA-KRWDZBQOSA-NSynonyms
1212074-22-0(2S)N(3acetylphenyl)3phenyl2(1Htetrazol1yl)propanamide
(2S)N(3acetylphenyl)3phenyl2(tetrazol1yl)propanamide
(S)N(3acetylphenyl)3phenyl2(1Htetrazol1yl)propanamide
1212074220
CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3
InChI=1SC18H17N5O2c113(24)1585916(1115)2018(25)17(231219212223)10146324714h29111217H10H21H3(H2025)t17m0s1
MFCD18165020
O=C((C@@H)(n1cnnn1)Cc1ccccc1)Nc1cccc(c1)C(=O)C
ZINC000036359637
ZINC36359637
Check stock
See real-time availability and sample size for STK648753 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.