Vitas-M small molecule compound

1-(3-nitrophenyl)-2-(prop-2-en-1-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK820483
SMILES C=CCN1C(=O)c2c(C1c1cccc(c1)[N+](=O)[O-])c(=O)c1c(o2)cccc1

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 C20H14N2O5 MW 362.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O5/c1-2-10-21-17(12-6-5-7-13(11-12)22(25)26)16-18(23)14-8-3-4-9-15(14)27-19(16)20(21)24/h2-9,11,17H,1,10H2
InChIKey
KXEPHDSNKOJKIT-UHFFFAOYSA-N
Synonyms
714261-28-6
(1R)1(3NITROPHENYL)2(PROP2EN1YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
(1S)1(3NITROPHENYL)2(PROP2EN1YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1(3nitrophenyl)2(prop2en1yl)12dihydrochromeno(23c)pyrrole39dione
1(3NITROPHENYL)2PROP2ENYL1HCHROMENO(23C)PYRROLE39DIONE
714261286
C=CCN1C(=O)c2c(C1c1cccc(c1)(N+)(=O)(O))c(=O)c1c(o2)cccc1
C=CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC20H14N2O5c12102117(1265713(1112)22(25)26)1618(23)14834915(14)2719(16)20(21)24h291117H110H2
MFCD05702019
ZINC000001049469
ZINC000001049470

Check stock

See real-time availability and sample size for STK820483 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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