Vitas-M small molecule compound

2-oxo-2-(propylamino)ethyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Catalog ID
STL187430
SMILES CCCNC(=O)COC(=O)/C=C/c1ccc(c(c1)OC)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 C16H21NO5 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO5/c1-4-9-17-15(18)11-22-16(19)8-6-12-5-7-13(20-2)14(10-12)21-3/h5-8,10H,4,9,11H2,1-3H3,(H,17,18)/b8-6+
InChIKey
URCBXPDLPHVORK-SOFGYWHQSA-N
Synonyms

(2OXO2(PROPYLAMINO)ETHYL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
2oxo2(propylamino)ethyl(2E)3(34dimethoxyphenyl)prop2enoate
CCCNC(=O)COC(=O)C=CC1=CC(=C(C=C1)OC)OC
CCCNC(=O)COC(=O)C=Cc1ccc(c(c1)OC)OC
InChI=1SC16H21NO5c1491715(18)112216(19)86125713(202)14(1012)213h5810H4911H213H3(H1718)b86+
MFCD04603403
ZINC000003377837
ZINC03377837
ZINC3377837

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.