Vitas-M small molecule compound
5-(3-nitrophenyl)-2,3,3a-triphenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK548510
SMILES O=C1N(c2cccc(c2)[N+](=O)[O-])C(=O)C2(C1ON(C2c1ccccc1)c1ccccc1)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 C29H21N3O5 MW 491.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21N3O5/c33-27-26-29(21-13-6-2-7-14-21,28(34)30(27)23-17-10-18-24(19-23)32(35)36)25(20-11-4-1-5-12-20)31(37-26)22-15-8-3-9-16-22/h1-19,25-26HInChIKey
RYAHVHBGHKSZTJ-UHFFFAOYSA-NSynonyms
1212162-47-41212162474
5(3NITROPHENYL)233ATRIPHENYL36ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
5(3nitrophenyl)233atriphenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(3NITROPHENYL)233ATRIPHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(3nitrophenyl)233atriphenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)C2C3(C(C(=O)N(C3=O)C4=CC(=CC=C4)(N+)(=O)(O))ON2C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC29H21N3O5c33272629(2113627142128(34)30(27)2317101824(1923)32(35)36)25(20114151220)31(3726)22158391622h1192526H
MFCD03667837
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)C2(C1ON(C2c1ccccc1)c1ccccc1)c1ccccc1
ZINC000013647284
ZINC000229997850
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.