Vitas-M small molecule compound
(2R)-N-(3-chloro-4-fluorophenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK660804
SMILES O=C([C@H](n1cnnn1)c1ccccc1)Nc1ccc(c(c1)Cl)F
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 C15H11ClFN5O MW 331.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClFN5O/c16-12-8-11(6-7-13(12)17)19-15(23)14(22-9-18-20-21-22)10-4-2-1-3-5-10/h1-9,14H,(H,19,23)/t14-/m1/s1InChIKey
VSNXLXMJMXQXKG-CQSZACIVSA-NSynonyms
1176547-65-1(2R)N(3chloro4fluorophenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(3chloro4fluorophenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(3chloro4fluorophenyl)2phenyl2(1Htetrazol1yl)acetamide
1176547651
C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)F)Cl)N3C=NN=N3
InChI=1SC15H11ClFN5Oc1612811(6713(12)17)1915(23)14(22918202122)104213510h1914H(H1923)t14m1s1
MFCD18169193
O=C((C@H)(n1cnnn1)c1ccccc1)Nc1ccc(c(c1)Cl)F
ZINC000032071869
ZINC32071869
Check stock
See real-time availability and sample size for STK660804 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.