Vitas-M small molecule compound
prop-2-en-1-yl 2-[(3E)-3-{[4-(benzyloxy)-2-methylphenyl](hydroxy)methylidene}-2-(4-fluorophenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Catalog ID
STK566181
SMILES C=CCOC(=O)c1sc(nc1C)N1C(c2ccc(cc2)F)/C(=C(/c2ccc(cc2C)OCc2ccccc2)\O)/C(=O)C1=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 C33H27FN2O6S MW 598.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27FN2O6S/c1-4-16-41-32(40)30-20(3)35-33(43-30)36-27(22-10-12-23(34)13-11-22)26(29(38)31(36)39)28(37)25-15-14-24(17-19(25)2)42-18-21-8-6-5-7-9-21/h4-15,17,27,37H,1,16,18H2,2-3H3/b28-26+InChIKey
GYSLBCUTRVVMTG-BYCLXTJYSA-NSynonyms
C=CCOC(=O)c1sc(nc1C)N1C(c2ccc(cc2)F)C(=C(c2ccc(cc2C)OCc2ccccc2)O)C(=O)C1=O
CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC=C(C=C5)F)O
InChI=1SC33H27FN2O6Sc14164132(40)3020(3)3533(4330)3627(22101223(34)131122)26(29(38)31(36)39)28(37)25151424(1719(25)2)4218218657921h415172737H11618H223H3b2826+
MFCD04072607
prop2en1yl2((3E)3((4(benzyloxy)2methylphenyl)(hydroxy)methylidene)2(4fluorophenyl)45dioxopyrrolidin1yl)4methyl13thiazole5carboxylate
PROP2ENYL2((3E)2(4FLUOROPHENYL)3(HYDROXY(2METHYL4PHENYLMETHOXYPHENYL)METHYLIDENE)45DIOXOPYRROLIDIN1YL)4METHYL13THIAZOLE5CARBOXYLATE
ZINC000101277940
ZINC000101277942
Check stock
See real-time availability and sample size for STK566181 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.