Vitas-M small molecule compound

3',5'-di-tert-butyl-6-nitro-2-phenyl-4H,4'H-spiro[1,4-benzoxazine-3,1'-cyclohexa[2,5]dien]-4'-one

Catalog ID
STK760696
SMILES O=C1C(=CC2(C=C1C(C)(C)C)Nc1cc(ccc1OC2c1ccccc1)[N+](=O)[O-])C(C)(C)C

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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 C27H30N2O4 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O4/c1-25(2,3)19-15-27(16-20(23(19)30)26(4,5)6)24(17-10-8-7-9-11-17)33-22-13-12-18(29(31)32)14-21(22)28-27/h7-16,24,28H,1-6H3
InChIKey
IFJGOADHVDIMSW-UHFFFAOYSA-N
Synonyms

26DITERTBUTYL6NITRO2PHENYLSPIRO(24DIHYDRO14BENZOXAZINE34CYCLOHEXA25DIENE)1ONE
35ditertbutyl6nitro2phenyl4H4Hspiro(14benzoxazine31cyclohexa(25)dien)4one
CC(C)(C)C1=CC2(C=C(C1=O)C(C)(C)C)C(OC3=C(N2)C=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC27H30N2O4c125(23)191527(1620(23(19)30)26(45)6)24(17108791117)3322131218(29(31)32)1421(22)2827h7162428H16H3
MFCD01819399
O=C1C(=CC2(C=C1C(C)(C)C)Nc1cc(ccc1OC2c1ccccc1)(N+)(=O)(O))C(C)(C)C
ZINC000003669376
ZINC000003669377

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Available files

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