Vitas-M small molecule compound
4-(5-{(Z)-[2-(3,4-dimethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}furan-2-yl)benzenesulfonamide
Catalog ID
STK706138
SMILES COc1cc(ccc1OC)c1nn2c(n1)s/c(=C\c1ccc(o1)c1ccc(cc1)S(=O)(=O)N)/c2=O
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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 C23H18N4O6S2 MW 510.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O6S2/c1-31-18-9-5-14(11-19(18)32-2)21-25-23-27(26-21)22(28)20(34-23)12-15-6-10-17(33-15)13-3-7-16(8-4-13)35(24,29)30/h3-12H,1-2H3,(H2,24,29,30)/b20-12-InChIKey
TVVPDARIYOAYLZ-NDENLUEZSA-NSynonyms
585553-66-8(Z)4(5((2(34dimethoxyphenyl)6oxothiazolo(32b)(124)triazol5(6H)ylidene)methyl)furan2yl)benzenesulfonamide
4(5((Z)(2(34dimethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)furan2yl)benzenesulfonamide
4(5((Z)(2(34DIMETHOXYPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)FURAN2YL)BENZENESULFONAMIDE
585553668
COC1=C(C=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)S(=O)(=O)N)SC3=N2)OC
COc1cc(ccc1OC)c1nn2c(n1)sc(=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)N)c2=O
InChI=1SC23H18N4O6S2c131189514(1119(18)322)21252327(2621)22(28)20(3423)121561017(3315)133716(8413)35(2429)30h312H12H3(H2242930)b2012
MFCD04028190
ZINC000002383451
ZINC02383451
ZINC2383451
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.