Vitas-M small molecule compound

2-methyl-4-oxo-3-phenyl-4H-chromen-7-yl 3-nitrobenzoate

Catalog ID
STK888889
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Oc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C

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 C23H15NO6 MW 401.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15NO6/c1-14-21(15-6-3-2-4-7-15)22(25)19-11-10-18(13-20(19)29-14)30-23(26)16-8-5-9-17(12-16)24(27)28/h2-13H,1H3
InChIKey
NCSUWKFDKRYVJQ-UHFFFAOYSA-N
Synonyms

(2METHYL4OXO3PHENYLCHROMEN7YL)3NITROBENZOATE
2methyl4oxo3phenyl4Hchromen7yl3nitrobenzoate
2METHYL4OXO3PHENYLCHROMEN7YL3NITROBENZOATE
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC23H15NO6c11421(156324715)22(25)19111018(1320(19)2914)3023(26)1685917(1216)24(27)28h213H1H3
MFCD04193684
O=C(c1cccc(c1)(N+)(=O)(O))Oc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C
ZINC000001447965
ZINC01447965
ZINC1447965

Check stock

See real-time availability and sample size for STK888889 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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