Vitas-M small molecule compound

2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxoethyl (2-chlorophenyl)acetate

Catalog ID
STL188084
SMILES O=C(NC1CCc2c1cccc2)COC(=O)Cc1ccccc1Cl

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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 C19H18ClNO3 MW 343.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO3/c20-16-8-4-2-6-14(16)11-19(23)24-12-18(22)21-17-10-9-13-5-1-3-7-15(13)17/h1-8,17H,9-12H2,(H,21,22)
InChIKey
LSJRTXBVOXFYKI-UHFFFAOYSA-N
Synonyms

(2(23dihydro1Hinden1ylamino)2oxoethyl)2(2chlorophenyl)acetate
2(23dihydro1Hinden1ylamino)2oxoethyl(2chlorophenyl)acetate
C1CC2=CC=CC=C2C1NC(=O)COC(=O)CC3=CC=CC=C3Cl
InChI=1SC19H18ClNO3c2016842614(16)1119(23)241218(22)211710913513715(13)17h1817H912H2(H2122)
MFCD22388390
ZINC000072331059
ZINC000072331060

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Available files

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