Vitas-M small molecule compound
(2R)-N-(2-chlorobenzyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK649549
SMILES O=C([C@H](n1cnnn1)c1ccccc1)NCc1ccccc1Cl
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 C16H14ClN5O MW 327.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN5O/c17-14-9-5-4-8-13(14)10-18-16(23)15(22-11-19-20-21-22)12-6-2-1-3-7-12/h1-9,11,15H,10H2,(H,18,23)/t15-/m1/s1InChIKey
FBCHQSMKSNGEMZ-OAHLLOKOSA-NSynonyms
1176493-24-5(2R)N((2chlorophenyl)methyl)2phenyl2(tetrazol1yl)acetamide
(2R)N(2chlorobenzyl)2phenyl2(1Htetrazol1yl)ethanamide
(R)N(2chlorobenzyl)2phenyl2(1Htetrazol1yl)acetamide
1176493245
C1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2Cl)N3C=NN=N3
InChI=1SC16H14ClN5Oc1714954813(14)101816(23)15(221119202122)126213712h191115H10H2(H1823)t15m1s1
MFCD18165310
O=C((C@H)(n1cnnn1)c1ccccc1)NCc1ccccc1Cl
ZINC000032102504
ZINC32102504
Check stock
See real-time availability and sample size for STK649549 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.