Vitas-M small molecule compound

5-(4-oxo-4H-3,1-benzoxazin-2-yl)-2-(pyridin-3-ylmethyl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK006567
SMILES O=C1c2ccc(cc2C(=O)N1Cc1cccnc1)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 C22H13N3O4 MW 383.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13N3O4/c26-20-15-8-7-14(19-24-18-6-2-1-5-16(18)22(28)29-19)10-17(15)21(27)25(20)12-13-4-3-9-23-11-13/h1-11H,12H2
InChIKey
FIWAUSUQRLTCQO-UHFFFAOYSA-N
Synonyms

5(4OXO31BENZOXAZIN2YL)2(PYRIDIN3YLMETHYL)ISOINDOLE13DIONE
5(4OXO4H31BENZOXAZIN2YL)2(PYRIDIN3YLMETHYL)1HISOINDOLE13(2H)DIONE
5(4oxo4Hbenzo(d)(13)oxazin2yl)2(pyridin3ylmethyl)isoindoline13dione
5(4OXO4HBENZO(D)(13)OXAZIN2YL)2PYRIDIN3YLMETHYLISOINDOLE13DIONE
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CN=CC=C5
InChI=1SC22H13N3O4c2620158714(192418621516(18)22(28)2919)1017(15)21(27)25(20)1213439231113h111H12H2
MFCD01137258
O=C1c2ccc(cc2C(=O)N1Cc1cccnc1)c1nc2ccccc2c(=O)o1
STK006567
ZINC000001209863
ZINC01209863
ZINC1209863

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Available files

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