Vitas-M small molecule compound
2-{[4-(furan-2-ylmethyl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STL228847
SMILES O=C(Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)CSc1nnc(n1Cc1ccco1)c1ccccn1
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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 C28H22N6O2S2 MW 538.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N6O2S2/c1-18-7-12-22-24(15-18)38-27(31-22)19-8-10-20(11-9-19)30-25(35)17-37-28-33-32-26(23-6-2-3-13-29-23)34(28)16-21-5-4-14-36-21/h2-15H,16-17H2,1H3,(H,30,35)InChIKey
MESRBONDKQESFP-UHFFFAOYSA-NSynonyms
573932-72-62((4(furan2ylmethyl)5(pyridin2yl)4H124triazol3yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2((4(furan2ylmethyl)5(pyridin2yl)4H124triazol3yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2((4(FURAN2YLMETHYL)5PYRIDIN2YL124TRIAZOL3YL)SULFANYL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
573932726
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(N4CC5=CC=CO5)C6=CC=CC=N6
InChI=1SC28H22N6O2S2c1187122224(1518)3827(3122)1981020(11919)3025(35)173728333226(23623132923)34(28)162154143621h215H1617H21H3(H3035)
MFCD04019750
ZINC000002195381
ZINC2195381
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