Vitas-M small molecule compound

7-(4-methylphenyl)-3-(4-nitrophenyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-6,8-dione

Catalog ID
STK553234
SMILES Cc1ccc(cc1)N1C(=O)CC2(C1=O)ON=C(C2)c1ccc(cc1)[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 C19H15N3O5 MW 365.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O5/c1-12-2-6-14(7-3-12)21-17(23)11-19(18(21)24)10-16(20-27-19)13-4-8-15(9-5-13)22(25)26/h2-9H,10-11H2,1H3
InChIKey
MYWHFLYOLAXXJZ-UHFFFAOYSA-N
Synonyms
836625-24-2
3(4nitrophenyl)7(ptolyl)1oxa27diazaspiro(44)non2ene68dione
7(4methylphenyl)3(4nitrophenyl)1oxa27diazaspiro(44)non2ene68dione
8(4METHYLPHENYL)2(4NITROPHENYL)4OXA38DIAZASPIRO(44)NON2ENE79DIONE
836625242
CC1=CC=C(C=C1)N2C(=O)CC3(C2=O)CC(=NO3)C4=CC=C(C=C4)(N+)(=O)(O)
Cc1ccc(cc1)N1C(=O)CC2(C1=O)ON=C(C2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H15N3O5c1122614(7312)2117(23)1119(18(21)24)1016(202719)134815(9513)22(25)26h29H1011H21H3
MFCD03687982
ZINC000005055026
ZINC000005055027

Check stock

See real-time availability and sample size for STK553234 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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