Vitas-M small molecule compound
5-(4-nitrophenyl)-2,3-diphenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK710521
SMILES O=C1N(c2ccc(cc2)[N+](=O)[O-])C(=O)C2C1ON(C2c1ccccc1)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 C23H17N3O5 MW 415.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O5/c27-22-19-20(15-7-3-1-4-8-15)25(17-9-5-2-6-10-17)31-21(19)23(28)24(22)16-11-13-18(14-12-16)26(29)30/h1-14,19-21HInChIKey
OBTZGXKXSUAATG-UHFFFAOYSA-NSynonyms
70518-37-55(4NITROPHENYL)23DIPHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4nitrophenyl)23diphenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4nitrophenyl)23diphenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
70518375
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))ON2C5=CC=CC=C5
InChI=1SC23H17N3O5c27221920(157314815)25(1795261017)3121(19)23(28)24(22)16111318(141216)26(29)30h1141921H
MFCD02970659
O=C1N(c2ccc(cc2)(N+)(=O)(O))C(=O)C2C1ON(C2c1ccccc1)c1ccccc1
ZINC000102715457
ZINC000239377543
Check stock
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