Vitas-M small molecule compound
(2R)-N-(4-chlorophenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK650142
SMILES O=C([C@H](n1cnnn1)c1ccccc1)Nc1ccc(cc1)Cl
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 C15H12ClN5O MW 313.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN5O/c16-12-6-8-13(9-7-12)18-15(22)14(21-10-17-19-20-21)11-4-2-1-3-5-11/h1-10,14H,(H,18,22)/t14-/m1/s1InChIKey
WANXEKXUFJLPOC-CQSZACIVSA-NSynonyms
1176545-23-5(2R)N(4chlorophenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(4chlorophenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(4chlorophenyl)2phenyl2(1Htetrazol1yl)acetamide
1176545235
C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)N3C=NN=N3
InChI=1SC15H12ClN5Oc16126813(9712)1815(22)14(211017192021)114213511h11014H(H1822)t14m1s1
MFCD18165515
O=C((C@H)(n1cnnn1)c1ccccc1)Nc1ccc(cc1)Cl
ZINC000032094648
ZINC32094648
Check stock
See real-time availability and sample size for STK650142 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.