Vitas-M small molecule compound

6-chloro-9-(4-ethylphenyl)-4-propyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one

Catalog ID
STL226292
SMILES CCCc1cc(=O)oc2c1cc(Cl)c1c2CN(CO1)c1ccc(cc1)CC

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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 C22H22ClNO3 MW 383.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO3/c1-3-5-15-10-20(25)27-21-17(15)11-19(23)22-18(21)12-24(13-26-22)16-8-6-14(4-2)7-9-16/h6-11H,3-5,12-13H2,1-2H3
InChIKey
MGQLSZQKHIKQSZ-UHFFFAOYSA-N
Synonyms
849033-03-0
6CHLORO9(4ETHYLPHENYL)4PROPYL810DIHYDROPYRANO(23F)(13)BENZOXAZIN2ONE
6chloro9(4ethylphenyl)4propyl910dihydro2H8Hchromeno(87e)(13)oxazin2one
6chloro9(4ethylphenyl)4propyl910dihydrochromeno(87e)(13)oxazin2(8H)one
849033030
CCCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=C(C=C4)CC
InChI=1SC22H22ClNO3c135151020(25)272117(15)1119(23)2218(21)1224(132622)168614(42)7916h611H351213H212H3
MFCD05682104
ZINC000005477572
ZINC05477572
ZINC5477572

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Available files

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