Vitas-M small molecule compound
2-(3-nitrophenyl)-3,5-diphenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL005793
SMILES O=C1N(c2ccccc2)C(=O)C2C1ON(C2c1ccccc1)c1cccc(c1)[N+](=O)[O-]
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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 C23H17N3O5 MW 415.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O5/c27-22-19-20(15-8-3-1-4-9-15)25(17-12-7-13-18(14-17)26(29)30)31-21(19)23(28)24(22)16-10-5-2-6-11-16/h1-14,19-21HInChIKey
KLSOIPVTUNNHBD-UHFFFAOYSA-NSynonyms
1009352-40-21009352402
2(3NITROPHENYL)35DIPHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
2(3nitrophenyl)35diphenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
2(3nitrophenyl)35diphenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)ON2C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC23H17N3O5c27221920(158314915)25(171271318(1417)26(29)30)3121(19)23(28)24(22)16105261116h1141921H
MFCD04076073
O=C1N(c2ccccc2)C(=O)C2C1ON(C2c1ccccc1)c1cccc(c1)(N+)(=O)(O)
ZINC000102748789
ZINC000229868069
Check stock
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