Vitas-M small molecule compound
2-[(3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]ethyl benzoate
Catalog ID
STL562766
SMILES O=C(c1ccccc1)OCCn1nc(c2c1C[C@@H]1[C@H]2C1(C)C)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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-12-16-15(11-14-17(16)19(14,2)3)21(20-12)9-10-23-18(22)13-7-5-4-6-8-13/h4-8,14,17H,9-11H2,1-3H3/t14-,17-/m1/s1InChIKey
ARIKICOTWYDOBE-RHSMWYFYSA-NSynonyms
1212291-22-91212291229
2((2S4R)339trimethyl78diazatricyclo(430024)nona1(6)8dien7yl)ethylbenzoate
2((3bS4aR)344trimethyl3b44a5tetrahydro1Hcyclopropa(34)cyclopenta(12c)pyrazol1yl)ethylbenzoate
906707
InChI=1SC19H22N2O2c1121615(111417(16)19(142)3)21(2012)9102318(22)137546813h481417H911H213H3t1417m1s1
MFCD32651357
O=C(c1ccccc1)OCCn1nc(c2c1C(C@@H)1(C@H)2C1(C)C)C
ZINC000000488519
Check stock
See real-time availability and sample size for STL562766 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.