Vitas-M small molecule compound
2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Catalog ID
STL187450
SMILES COc1cc(/C=C/C(=O)OCC(=O)NC2CCc3c2cccc3)ccc1OC
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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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-26-19-11-7-15(13-20(19)27-2)8-12-22(25)28-14-21(24)23-18-10-9-16-5-3-4-6-17(16)18/h3-8,11-13,18H,9-10,14H2,1-2H3,(H,23,24)/b12-8+InChIKey
RKPWTNJPCULQLR-XYOKQWHBSA-NSynonyms
(2(23dihydro1Hinden1ylamino)2oxoethyl)(E)3(34dimethoxyphenyl)prop2enoate
2(23dihydro1Hinden1ylamino)2oxoethyl(2E)3(34dimethoxyphenyl)prop2enoate
COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2CCC3=CC=CC=C23)OC
COc1cc(C=CC(=O)OCC(=O)NC2CCc3c2cccc3)ccc1OC
InChI=1SC22H23NO5c1261911715(1320(19)272)81222(25)281421(24)231810916534617(16)18h38111318H91014H212H3(H2324)b128+
MFCD22388143
ZINC000072330823
ZINC000072330824
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