Vitas-M small molecule compound
(2R)-N-(2,4-dichlorophenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK658253
SMILES O=C([C@H](n1cnnn1)c1ccccc1)Nc1ccc(cc1Cl)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 C15H11Cl2N5O MW 348.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2N5O/c16-11-6-7-13(12(17)8-11)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
SHZNHUSRZVHOQT-CQSZACIVSA-NSynonyms
1176661-16-7(2R)N(24dichlorophenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(24dichlorophenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(24dichlorophenyl)2phenyl2(1Htetrazol1yl)acetamide
1176661167
C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)Cl)Cl)N3C=NN=N3
InChI=1SC15H11Cl2N5Oc16116713(12(17)811)1915(23)14(22918202122)104213510h1914H(H1923)t14m1s1
MFCD18168311
O=C((C@H)(n1cnnn1)c1ccccc1)Nc1ccc(cc1Cl)Cl
ZINC000032104514
ZINC32104514
Check stock
See real-time availability and sample size for STK658253 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.