Vitas-M small molecule compound

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

Catalog ID
STL187449
SMILES COc1cc(/C=C/C(=O)OCC(=O)Nc2ccc3c(c2)CCC3)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/c1-26-19-10-6-15(12-20(19)27-2)7-11-22(25)28-14-21(24)23-18-9-8-16-4-3-5-17(16)13-18/h6-13H,3-5,14H2,1-2H3,(H,23,24)/b11-7+
InChIKey
APYJWPZPZWCNCZ-YRNVUSSQSA-N
Synonyms

(2(23DIHYDRO1HINDEN5YLAMINO)2OXOETHYL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
2(23dihydro1Hinden5ylamino)2oxoethyl(2E)3(34dimethoxyphenyl)prop2enoate
COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2)OC
COc1cc(C=CC(=O)OCC(=O)Nc2ccc3c(c2)CCC3)ccc1OC
InChI=1SC22H23NO5c1261910615(1220(19)272)71122(25)281421(24)2318981643517(16)1318h613H3514H212H3(H2324)b117+
MFCD04501511
ZINC000005403734
ZINC5403734

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Available files

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