Vitas-M small molecule compound

2-(5-methyl-1,2-oxazol-3-yl)-5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK864716
SMILES Cc1onc(c1)N1C(=O)c2c(C1=O)cc(cc2)c1nc2ccccc2c(=O)o1

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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 C20H11N3O5 MW 373.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11N3O5/c1-10-8-16(22-28-10)23-18(24)12-7-6-11(9-14(12)19(23)25)17-21-15-5-3-2-4-13(15)20(26)27-17/h2-9H,1H3
InChIKey
XNQBCFDFLMABEQ-UHFFFAOYSA-N
Synonyms

2(5METHYL12OXAZOL3YL)5(4OXO31BENZOXAZIN2YL)ISOINDOLE13DIONE
2(5methyl12oxazol3yl)5(4oxo4H31benzoxazin2yl)1Hisoindole13(2H)dione
2(5METHYL12OXAZOL3YL)5(4OXO4H31BENZOXAZIN2YL)23DIHYDRO1HISOINDOLE13DIONE
2(5METHYL3ISOXAZOLYL)5(4OXO4H31BENZOXAZIN2YL)1HISOINDOLE13(2H)DIONE
2(5METHYLISOXAZOL3YL)5(4OXO4HBENZO(D)(13)OXAZIN2YL)ISOINDOLE13DIONE
2(5methylisoxazol3yl)5(4oxo4Hbenzo(d)(13)oxazin2yl)isoindoline13dione
CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4
InChI=1SC20H11N3O5c110816(222810)2318(24)127611(914(12)19(23)25)172115532413(15)20(26)2717h29H1H3
MFCD01974104
ZINC000000692319
ZINC00692319
ZINC692319

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Available files

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