Vitas-M small molecule compound
2-{[4-amino-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STL341766
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CSc1nnc(n1N)c1ccco1
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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 C22H18N6O2S2 MW 462.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N6O2S2/c1-13-4-9-16-18(11-13)32-21(25-16)14-5-7-15(8-6-14)24-19(29)12-31-22-27-26-20(28(22)23)17-3-2-10-30-17/h2-11H,12,23H2,1H3,(H,24,29)InChIKey
KKNCVCDDHFIATF-UHFFFAOYSA-NSynonyms
578724-26-22((4AMINO5(FURAN2YL)124TRIAZOL3YL)SULFANYL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2((4amino5(furan2yl)4H124triazol3yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2((4amino5(furan2yl)4H124triazol3yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(4AMINO5(2FURYL)(124TRIAZOL3YLTHIO))N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
578724262
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(N4N)C5=CC=CO5
InChI=1SC22H18N6O2S2c113491618(1113)3221(2516)145715(8614)2419(29)123122272620(28(22)23)1732103017h211H1223H21H3(H2429)
MFCD04029924
ZINC000002391187
ZINC02391187
ZINC2391187
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