Vitas-M small molecule compound

2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Catalog ID
STL187625
SMILES COc1cc(/C=C/C(=O)OCC(=O)NC2CCc3c2cccc3)cc(c1OC)OC

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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 C23H25NO6 MW 411.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO6/c1-27-19-12-15(13-20(28-2)23(19)29-3)8-11-22(26)30-14-21(25)24-18-10-9-16-6-4-5-7-17(16)18/h4-8,11-13,18H,9-10,14H2,1-3H3,(H,24,25)/b11-8+
InChIKey
XDBIXNNMEIUFMQ-DHZHZOJOSA-N
Synonyms

(2(23dihydro1Hinden1ylamino)2oxoethyl)(E)3(345trimethoxyphenyl)prop2enoate
2(23dihydro1Hinden1ylamino)2oxoethyl(2E)3(345trimethoxyphenyl)prop2enoate
COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)NC2CCC3=CC=CC=C23
COc1cc(C=CC(=O)OCC(=O)NC2CCc3c2cccc3)cc(c1OC)OC
InChI=1SC23H25NO6c127191215(1320(282)23(19)293)81122(26)301421(25)241810916645717(16)18h48111318H91014H213H3(H2425)b118+
MFCD22388171
ZINC000072330839
ZINC000072330840

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Available files

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