Vitas-M small molecule compound

ethyl 3-[(1,3-benzodioxol-5-ylmethyl)amino]-3-(2-chlorophenyl)propanoate

Catalog ID
STK770686
SMILES CCOC(=O)CC(c1ccccc1Cl)NCc1ccc2c(c1)OCO2

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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 C19H20ClNO4 MW 361.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO4/c1-2-23-19(22)10-16(14-5-3-4-6-15(14)20)21-11-13-7-8-17-18(9-13)25-12-24-17/h3-9,16,21H,2,10-12H2,1H3
InChIKey
IPGLZCKRRGVLFN-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NCC2=CC3=C(C=C2)OCO3
ethyl3((13benzodioxol5ylmethyl)amino)3(2chlorophenyl)propanoate
ETHYL3(13BENZODIOXOL5YLMETHYLAMINO)3(2CHLOROPHENYL)PROPANOATE
InChI=1SC19H20ClNO4c122319(22)1016(14534615(14)20)211113781718(913)25122417h391621H21012H21H3
MFCD03766474
PROPIONICACID3((BENZO(13)DIOXOL5YLMETHYL)AMINO)3(2CHLOROPHENYL)ETHYLESTER
ZINC000019848721
ZINC000019848722

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Available files

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