Vitas-M small molecule compound

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

Catalog ID
STK885139
SMILES CCc1c(=O)oc2c(c1C)ccc1c2CN(CCCc2ccccc2)CO1

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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 C23H25NO3 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO3/c1-3-18-16(2)19-11-12-21-20(22(19)27-23(18)25)14-24(15-26-21)13-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-12H,3,7,10,13-15H2,1-2H3
InChIKey
URFOBIKAMVKPMM-UHFFFAOYSA-N
Synonyms

3ethyl4methyl9(3phenylpropyl)810dihydropyrano(23f)(13)benzoxazin2one
3ethyl4methyl9(3phenylpropyl)910dihydro2H8Hchromeno(87e)(13)oxazin2one
CCC1=C(C2=C(C3=C(C=C2)OCN(C3)CCCC4=CC=CC=C4)OC1=O)C
InChI=1SC23H25NO3c131816(2)1911122120(22(19)2723(18)25)1424(152621)13710178546917h46891112H37101315H212H3
MFCD14915900
ZINC000057322428
ZINC57322428

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Available files

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