Vitas-M small molecule compound
2-(3-nitrophenyl)-3-(phenylcarbonyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one
Catalog ID
STK372692
SMILES O=C(N1C(Oc2c(C1=O)cccc2)c1cccc(c1)[N+](=O)[O-])c1ccccc1
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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 C21H14N2O5 MW 374.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N2O5/c24-19(14-7-2-1-3-8-14)22-20(25)17-11-4-5-12-18(17)28-21(22)15-9-6-10-16(13-15)23(26)27/h1-13,21HInChIKey
KOWPCUWQBRFDAO-UHFFFAOYSA-NSynonyms
299949-94-32(3nitrophenyl)3(phenylcarbonyl)23dihydro4H13benzoxazin4one
2(3NITROPHENYL)3(PHENYLCARBONYL)2HBENZO(E)13OXAZIN4ONE
299949943
3BENZOYL2(3NITROPHENYL)23DIHYDROBENZO(E)(13)OXAZIN4ONE
3BENZOYL2(3NITROPHENYL)2H13BENZOXAZIN4ONE
3benzoyl2(3nitrophenyl)2Hbenzo(e)(13)oxazin4(3H)one
C1=CC=C(C=C1)C(=O)N2C(OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC21H14N2O5c2419(147213814)2220(25)1711451218(17)2821(22)15961016(1315)23(26)27h11321H
MFCD00627176
O=C(N1C(Oc2c(C1=O)cccc2)c1cccc(c1)(N+)(=O)(O))c1ccccc1
ZINC000000851560
ZINC000004091236
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