Vitas-M small molecule compound

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

Catalog ID
STL054384
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc(OC)c(cc1[N+](=O)[O-])OC

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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 C26H23N3O8 MW 505.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O8/c1-34-17-11-9-15(10-12-17)27-25(30)22-23(18-13-20(35-2)21(36-3)14-19(18)29(32)33)28(37-24(22)26(27)31)16-7-5-4-6-8-16/h4-14,22-24H,1-3H3
InChIKey
CKHLVHHWCKKMNB-UHFFFAOYSA-N
Synonyms
1023834-92-5
1023834925
3(45DIMETHOXY2NITROPHENYL)5(4METHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(45dimethoxy2nitrophenyl)5(4methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(45dimethoxy2nitrophenyl)5(4methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5(N+)(=O)(O))OC)OC
COc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc(OC)c(cc1(N+)(=O)(O))OC
InChI=1SC26H23N3O8c1341711915(101217)2725(30)2223(181320(352)21(363)1419(18)29(32)33)28(3724(22)26(27)31)167546816h4142224H13H3
MFCD05677875
ZINC000102758784
ZINC000245245238

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Available files

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