Vitas-M small molecule compound

(1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid

Catalog ID
STK131749
SMILES OC(=O)CC1C(=O)Nc2c1c(=O)n(c(=O)n2C)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 C10H11N3O5 MW 253.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O5/c1-12-7-6(9(17)13(2)10(12)18)4(3-5(14)15)8(16)11-7/h4H,3H2,1-2H3,(H,11,16)(H,14,15)
InChIKey
COPXXGSWRBNVHM-UHFFFAOYSA-N
Synonyms
208465-97-8
(13dimethyl246trioxo234567hexahydro1Hpyrrolo(23d)pyrimidin5yl)aceticacid
(13DIMETHYL246TRIOXO5H7HPYRROLO(23D)PYRIMIDIN5YL)ACETICACID
2(13dimethyl246trioxo234567hexahydro1Hpyrrolo(23d)pyrimidin5yl)aceticacid
2(13DIMETHYL246TRIOXO57DIHYDROPYRROLO(23D)PYRIMIDIN5YL)ACETICACID
2(57DIMETHYL246TRIOXO357TRIHYDRO57DIAZAINDOL3YL)ACETICACID
208465978
CN1C2=C(C(C(=O)N2)CC(=O)O)C(=O)N(C1=O)C
InChI=1SC10H11N3O5c11276(9(17)13(2)10(12)18)4(35(14)15)8(16)117h4H3H212H3(H1116)(H1415)
MFCD03821448
ZINC000000109277
ZINC000018180428

Check stock

See real-time availability and sample size for STK131749 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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