Vitas-M small molecule compound
{2-methoxy-6-(prop-2-en-1-yl)-4-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK175103
SMILES C=CCc1cc(C=C2C(=O)NC(=O)NC2=O)cc(c1OCC(=O)O)OC
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 C17H16N2O7 MW 360.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O7/c1-3-4-10-5-9(6-11-15(22)18-17(24)19-16(11)23)7-12(25-2)14(10)26-8-13(20)21/h3,5-7H,1,4,8H2,2H3,(H,20,21)(H2,18,19,22,23,24)InChIKey
RXLUERSUMJJSBK-UHFFFAOYSA-NSynonyms
6415-05-0(2METHOXY6(PROP2EN1YL)4((246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
2(2METHOXY6PROP2ENYL4((246TRIOXO(13DIHYDROPYRIMIDIN5YLIDENE))METHYL)PHENOXY)ACETICACID
2(2METHOXY6PROP2ENYL4((246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
24HEXADIEN1AMINE3CHLORONN25TETRAMETHYL
6415050
COC1=CC(=CC(=C1OCC(=O)O)CC=C)C=C2C(=O)NC(=O)NC2=O
InChI=1SC17H16N2O7c1341059(61115(22)1817(24)1916(11)23)712(252)14(10)26813(20)21h357H148H22H3(H2021)(H21819222324)
MFCD02640682
ZINC000004643893
ZINC4643893
Check stock
See real-time availability and sample size for STK175103 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.