Vitas-M small molecule compound
3-({2-[2-(3-methylphenoxy)propanoyl]hydrazinyl}carbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid
Catalog ID
STK434397
SMILES O=C(C(Oc1cccc(c1)C)C)NNC(=O)C1C2CCC(C1C(=O)O)C2
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 C19H24N2O5 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O5/c1-10-4-3-5-14(8-10)26-11(2)17(22)20-21-18(23)15-12-6-7-13(9-12)16(15)19(24)25/h3-5,8,11-13,15-16H,6-7,9H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)InChIKey
AOQNHRQWCDISGJ-UHFFFAOYSA-NSynonyms
2((2(3METHYLPHENOXY)PROPANOYLAMINO)CARBAMOYL)BICYCLO(221)HEPTANE3CARBOXYLICACID
3((2(2(3methylphenoxy)propanoyl)hydrazinyl)carbonyl)bicyclo(221)heptane2carboxylicacid
3(N(2(3METHYLPHENOXY)PROPANOYLAMINO)CARBAMOYL)BICYCLO(221)HEPTANE2CARBOXYLICACID
CC1=CC(=CC=C1)OC(C)C(=O)NNC(=O)C2C3CCC(C3)C2C(=O)O
InChI=1SC19H24N2O5c11043514(810)2611(2)17(22)202118(23)15126713(912)16(15)19(24)25h35811131516H679H212H3(H2022)(H2123)(H2425)
MFCD03942645
ZINC000239274689
ZINC000239274692
Check stock
See real-time availability and sample size for STK434397 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.