Vitas-M small molecule compound

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

Catalog ID
STL516171
SMILES CCc1cccc(c1)N1COc2c(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/c1-3-16-7-6-8-18(11-16)25-13-17-12-21-19-9-4-5-10-20(19)24(26)28-23(21)15(2)22(17)27-14-25/h4-12H,3,13-14H2,1-2H3
InChIKey
GTEGTVGYUOCETE-UHFFFAOYSA-N
Synonyms
859109-12-9
10(3ethylphenyl)7methyl1011dihydro5H9Hbenzo(34)chromeno(67e)(13)oxazin5one
10(3ethylphenyl)7methyl1011dihydrobenzo(34)chromeno(67e)(13)oxazin5(9H)one
10(3ETHYLPHENYL)7METHYL911DIHYDROISOCHROMENO(43G)(13)BENZOXAZIN5ONE
1806383
859109129
InChI=1SC24H21NO3c131676818(1116)2513171221199451020(19)24(26)2823(21)15(2)22(17)271425h412H31314H212H3
MFCD05674964
ZINC000002158491
ZINC2158491

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Available files

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