Vitas-M small molecule compound

(3aR,6aS)-5-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione

Catalog ID
STK543358
SMILES O=C1N(c2ccc3c(c2)OCO3)C(=O)[C@@H]2[C@H]1C(=NO2)c1ccc(cc1)[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 C18H11N3O7 MW 381.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N3O7/c22-17-14-15(9-1-3-10(4-2-9)21(24)25)19-28-16(14)18(23)20(17)11-5-6-12-13(7-11)27-8-26-12/h1-7,14,16H,8H2/t14-,16+/m1/s1
InChIKey
WOCJGMGYXGLURX-ZBFHGGJFSA-N
Synonyms
1212373-89-1
(3aR6aS)5(13benzodioxol5yl)3(4nitrophenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3aR6aS)5(13benzodioxol5yl)3(4nitrophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)5(benzo(d)(13)dioxol5yl)3(4nitrophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212373891
C1OC2=C(O1)C=C(C=C2)N3C(=O)C4C(C3=O)ON=C4C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC18H11N3O7c22171415(91310(429)21(24)25)192816(14)18(23)20(17)11561213(711)2782612h171416H8H2t1416+m1s1
MFCD18242076
O=C1N(c2ccc3c(c2)OCO3)C(=O)(C@@H)2(C@H)1C(=NO2)c1ccc(cc1)(N+)(=O)(O)
ZINC000100857455
ZINC100857455

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Available files

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