Vitas-M small molecule compound
2-ethyl 4-methyl 3-methyl-5-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)prop-2-enoyl]amino}thiophene-2,4-dicarboxylate
Catalog ID
STK961170
SMILES CCOC(=O)c1sc(c(c1C)C(=O)OC)NC(=O)/C=C/c1cnn(c1)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 C17H19N3O5S MW 377.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O5S/c1-5-25-17(23)14-10(2)13(16(22)24-4)15(26-14)19-12(21)7-6-11-8-18-20(3)9-11/h6-9H,5H2,1-4H3,(H,19,21)/b7-6+InChIKey
IRBDVWFNAMGLFD-VOTSOKGWSA-NSynonyms
515857-91-72ethyl4methyl3methyl5(((2E)3(1methyl1Hpyrazol4yl)prop2enoyl)amino)thiophene24dicarboxylate
2ETHYL4METHYL3METHYL5((3(1METHYL1HPYRAZOL4YL)ACRYLOYL)AMINO)24THIOPHENEDICARBOXYLATE
2OETHYL4OMETHYL3METHYL5(((E)3(1METHYLPYRAZOL4YL)PROP2ENOYL)AMINO)THIOPHENE24DICARBOXYLATE
CCOC(=O)C1=C(C(=C(S1)NC(=O)C=CC2=CN(N=C2)C)C(=O)OC)C
CCOC(=O)c1sc(c(c1C)C(=O)OC)NC(=O)C=Cc1cnn(c1)C
Registry IDs
MFCD02244074ZINC000000656778
ZINC00656778
ZINC656778
Check stock
See real-time availability and sample size for STK961170 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.