Vitas-M small molecule compound

3-cyclopropyl-10-methyl-6-phenyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one

Catalog ID
STK611435
SMILES O=c1oc2c(C)c3OCN(Cc3cc2c(c1)c1ccccc1)C1CC1

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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 C21H19NO3 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO3/c1-13-20-15(11-22(12-24-20)16-7-8-16)9-18-17(10-19(23)25-21(13)18)14-5-3-2-4-6-14/h2-6,9-10,16H,7-8,11-12H2,1H3
InChIKey
HQTQBCNTESDGAP-UHFFFAOYSA-N
Synonyms

3CYCLOPROPYL10METHYL6PHENYL24DIHYDROPYRANO(32G)(13)BENZOXAZIN8ONE
3cyclopropyl10methyl6phenyl34dihydro2H8Hchromeno(67e)(13)oxazin8one
3cyclopropyl10methyl6phenyl34dihydrochromeno(67e)(13)oxazin8(2H)one
CC1=C2C(=CC3=C1OCN(C3)C4CC4)C(=CC(=O)O2)C5=CC=CC=C5
InChI=1SC21H19NO3c1132015(1122(122420)167816)91817(1019(23)2521(13)18)145324614h2691016H781112H21H3
MFCD08288748
ZINC000057140887
ZINC57140887

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Available files

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