Vitas-M small molecule compound

9-(3-chlorophenyl)-4-ethyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one

Catalog ID
STK605204
SMILES CCc1cc(=O)oc2c1ccc1c2CN(CO1)c1cccc(c1)Cl

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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 C19H16ClNO3 MW 341.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO3/c1-2-12-8-18(22)24-19-15(12)6-7-17-16(19)10-21(11-23-17)14-5-3-4-13(20)9-14/h3-9H,2,10-11H2,1H3
InChIKey
VLECAHUZXKXUSE-UHFFFAOYSA-N
Synonyms
877801-18-8
877801188
9(3CHLOROPHENYL)4ETHYL810DIHYDROPYRANO(23F)(13)BENZOXAZIN2ONE
9(3chlorophenyl)4ethyl910dihydro2H8Hchromeno(87e)(13)oxazin2one
9(3chlorophenyl)4ethyl910dihydrochromeno(87e)(13)oxazin2(8H)one
CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4=CC(=CC=C4)Cl
InChI=1SC19H16ClNO3c1212818(22)241915(12)671716(19)1021(112317)1453413(20)914h39H21011H21H3
MFCD05704078
ZINC000006658448
ZINC06658448
ZINC6658448

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Available files

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