Vitas-M small molecule compound

3-(4-methoxyphenyl)-5-(3-nitrophenyl)-2,3a-diphenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK545769
SMILES COc1ccc(cc1)C1N(OC2C1(c1ccccc1)C(=O)N(C2=O)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 C30H23N3O6 MW 521.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N3O6/c1-38-25-17-15-20(16-18-25)26-30(21-9-4-2-5-10-21)27(39-32(26)22-11-6-3-7-12-22)28(34)31(29(30)35)23-13-8-14-24(19-23)33(36)37/h2-19,26-27H,1H3
InChIKey
YRHBIPLZZXSQFR-UHFFFAOYSA-N
Synonyms
1022543-73-2
1022543732
3(4METHOXYPHENYL)5(3NITROPHENYL)23ADIPHENYL36ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
3(4methoxyphenyl)5(3nitrophenyl)23adiphenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4methoxyphenyl)5(3nitrophenyl)23adiphenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=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
COc1ccc(cc1)C1N(OC2C1(c1ccccc1)C(=O)N(C2=O)c1cccc(c1)(N+)(=O)(O))c1ccccc1
InChI=1SC30H23N3O6c13825171520(161825)2630(2194251021)27(3932(26)22116371222)28(34)31(29(30)35)231381424(1923)33(36)37h2192627H1H3
MFCD03665227
ZINC000009319177
ZINC000245242294

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Available files

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