Vitas-M small molecule compound

ethyl 4-{[(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetyl]amino}benzoate

Catalog ID
STK699571
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN1C(=O)COc2c1cc(Cl)cc2

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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 C19H17ClN2O5 MW 388.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O5/c1-2-26-19(25)12-3-6-14(7-4-12)21-17(23)10-22-15-9-13(20)5-8-16(15)27-11-18(22)24/h3-9H,2,10-11H2,1H3,(H,21,23)
InChIKey
WKDDIFAPTRLANM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl
ethyl4(((6chloro3oxo23dihydro4H14benzoxazin4yl)acetyl)amino)benzoate
ETHYL4((2(6CHLORO3OXO14BENZOXAZIN4YL)ACETYL)AMINO)BENZOATE
InChI=1SC19H17ClN2O5c122619(25)123614(7412)2117(23)102215913(20)5816(15)271118(22)24h39H21011H21H3(H2123)
MFCD05801413
ZINC000001107644
ZINC01107644
ZINC1107644

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Available files

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