Vitas-M small molecule compound

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

Catalog ID
STK885141
SMILES CCc1c(=O)oc2c(c1C)ccc1c2CN(CO1)c1ccc(cc1)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 C20H18ClNO3 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO3/c1-3-15-12(2)16-8-9-18-17(19(16)25-20(15)23)10-22(11-24-18)14-6-4-13(21)5-7-14/h4-9H,3,10-11H2,1-2H3
InChIKey
SINVBBSRPYSGDB-UHFFFAOYSA-N
Synonyms

9(4chlorophenyl)3ethyl4methyl810dihydropyrano(23f)(13)benzoxazin2one
9(4chlorophenyl)3ethyl4methyl910dihydro2H8Hchromeno(87e)(13)oxazin2one
CCC1=C(C2=C(C3=C(C=C2)OCN(C3)C4=CC=C(C=C4)Cl)OC1=O)C
InChI=1SC20H18ClNO3c131512(2)16891817(19(16)2520(15)23)1022(112418)146413(21)5714h49H31011H212H3
MFCD14915904
ZINC000006900576
ZINC06900576
ZINC6900576

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Available files

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