Vitas-M small molecule compound

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

Catalog ID
STK557721
SMILES O=C1N(c2cccc(c2)[N+](=O)[O-])C(=O)[C@@H]2[C@H]1C(=NO2)c1cccc(c1)[N+](=O)[O-]

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C17H10N4O7 MW 382.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N4O7/c22-16-13-14(9-3-1-5-11(7-9)20(24)25)18-28-15(13)17(23)19(16)10-4-2-6-12(8-10)21(26)27/h1-8,13,15H/t13-,15+/m1/s1
InChIKey
VWWLKROYCVMWQW-HIFRSBDPSA-N
Synonyms
1212290-54-4
(3aR6aS)35bis(3nitrophenyl)3a6adihydropyrrolo(34d)(12)oxazole46dione
(3aR6aS)35bis(3nitrophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)35bis(3nitrophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212290544
C1=CC(=CC(=C1)(N+)(=O)(O))C2=NOC3C2C(=O)N(C3=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC17H10N4O7c22161314(931511(79)20(24)25)182815(13)17(23)19(16)1042612(810)21(26)27h181315Ht1315+m1s1
MFCD18243023
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)(C@@H)2(C@H)1C(=NO2)c1cccc(c1)(N+)(=O)(O)
ZINC000101078099
ZINC101078099

Check stock

See real-time availability and sample size for STK557721 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.