Vitas-M small molecule compound

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

Catalog ID
STL515408
SMILES Cc1c(C)cccc1N1COc2c(C1)cc1c(c2C)oc(=O)c2c1cccc2

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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 C24H21NO3 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO3/c1-14-7-6-10-21(15(14)2)25-12-17-11-20-18-8-4-5-9-19(18)24(26)28-23(20)16(3)22(17)27-13-25/h4-11H,12-13H2,1-3H3
InChIKey
MQIHGGHYGSIGKK-UHFFFAOYSA-N
Synonyms
859130-68-0
10(23dimethylphenyl)7methyl1011dihydro5H9Hbenzo(34)chromeno(67e)(13)oxazin5one
10(23dimethylphenyl)7methyl1011dihydrobenzo(34)chromeno(67e)(13)oxazin5(9H)one
10(23DIMETHYLPHENYL)7METHYL911DIHYDROISOCHROMENO(43G)(13)BENZOXAZIN5ONE
1780240
859130680
InChI=1SC24H21NO3c114761021(15(14)2)251217112018845919(18)24(26)2823(20)16(3)22(17)271325h411H1213H213H3
MFCD05677081
ZINC000002125535
ZINC2125535

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Available files

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