Vitas-M small molecule compound

{4-[(Z)-2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)ethenyl]phenoxy}acetic acid

Catalog ID
STK287087
SMILES OC(=O)COc1ccc(cc1)/C=C\c1[nH]c(=O)[nH]c(=O)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 C14H11N3O7 MW 333.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O7/c18-11(19)7-24-9-4-1-8(2-5-9)3-6-10-12(17(22)23)13(20)16-14(21)15-10/h1-6H,7H2,(H,18,19)(H2,15,16,20,21)/b6-3-
InChIKey
HLJNIPMFPFDHFQ-UTCJRWHESA-N
Synonyms

(4((Z)2(5nitro26dioxo1236tetrahydropyrimidin4yl)ethenyl)phenoxy)aceticacid
2(4((Z)2(5NITRO24DIOXO1HPYRIMIDIN6YL)ETHENYL)PHENOXY)ACETICACID
C1=CC(=CC=C1C=CC2=C(C(=O)NC(=O)N2)(N+)(=O)(O))OCC(=O)O
InChI=1SC14H11N3O7c1811(19)7249418(259)361012(17(22)23)13(20)1614(21)1510h16H7H2(H1819)(H215162021)b63
MFCD04379270
OC(=O)COc1ccc(cc1)C=Cc1(nH)c(=O)(nH)c(=O)c1(N+)(=O)(O)
ZINC000030840515
ZINC30840515

Check stock

See real-time availability and sample size for STK287087 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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