Vitas-M small molecule compound

benzene-1,4-diyl bis[4-(4-oxo-4H-3,1-benzoxazin-2-yl)benzoate]

Catalog ID
STK073719
SMILES O=C(c1ccc(cc1)c1nc2ccccc2c(=O)o1)Oc1ccc(cc1)OC(=O)c1ccc(cc1)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 C36H20N2O8 MW 608.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H20N2O8/c39-33(23-13-9-21(10-14-23)31-37-29-7-3-1-5-27(29)35(41)45-31)43-25-17-19-26(20-18-25)44-34(40)24-15-11-22(12-16-24)32-38-30-8-4-2-6-28(30)36(42)46-32/h1-20H
InChIKey
BPOMFEUOBFBDDU-UHFFFAOYSA-N
Synonyms

(4(4(4OXO31BENZOXAZIN2YL)BENZOYL)OXYPHENYL)4(4OXO31BENZOXAZIN2YL)BENZOATE
BENZENE14DIYLBIS(4(4OXO4H31BENZOXAZIN2YL)BENZOATE)
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)C(=O)OC4=CC=C(C=C4)OC(=O)C5=CC=C(C=C5)C6=NC7=CC=CC=C7C(=O)O6
InChI=1SC36H20N2O8c3933(2313921(101423)313729731527(29)35(41)4531)4325171926(201825)4434(40)24151122(121624)323830842628(30)36(42)4632h120H
MFCD00302968
O=C(c1ccc(cc1)c1nc2ccccc2c(=O)o1)Oc1ccc(cc1)OC(=O)c1ccc(cc1)c1nc2ccccc2c(=O)o1
STK073719
ZINC000098043433
ZINC98043433

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Available files

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