Vitas-M small molecule compound

10-(2-hydroxypropyl)-7-methyl-10,11-dihydro-5H,9H-benzo[3,4]chromeno[6,7-e][1,3]oxazin-5-one

Catalog ID
STK606391
SMILES CC(CN1COc2c(C1)cc1c(c2C)oc(=O)c2c1cccc2)O

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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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-11(21)8-20-9-13-7-16-14-5-3-4-6-15(14)19(22)24-18(16)12(2)17(13)23-10-20/h3-7,11,21H,8-10H2,1-2H3
InChIKey
ZCVTXIWSQKVLAK-UHFFFAOYSA-N
Synonyms
919739-88-1
10(2hydroxypropyl)7methyl1011dihydro5H9Hbenzo(34)chromeno(67e)(13)oxazin5one
10(2hydroxypropyl)7methyl1011dihydrobenzo(34)chromeno(67e)(13)oxazin5(9H)one
10(2hydroxypropyl)7methyl911dihydroisochromeno(43g)(13)benzoxazin5one
919739881
CC1=C2C(=CC3=C1OCN(C3)CC(C)O)C4=CC=CC=C4C(=O)O2
InChI=1SC19H19NO4c111(21)82091371614534615(14)19(22)2418(16)12(2)17(13)231020h371121H810H212H3
MFCD08744527
ZINC000013624540
ZINC000013624542

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Available files

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