Vitas-M small molecule compound
2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK781090
SMILES O=C(Nc1nnc(s1)C(F)(F)F)CSc1nnc2c(n1)n(CCc1ccccc1)c1c2cccc1
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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 C22H16F3N7OS2 MW 515.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16F3N7OS2/c23-22(24,25)19-29-31-21(35-19)26-16(33)12-34-20-27-18-17(28-30-20)14-8-4-5-9-15(14)32(18)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,26,31,33)InChIKey
IQQPWLCJKSYTEM-UHFFFAOYSA-NSynonyms
2((5(2phenylethyl)(124)triazino(56b)indol3yl)sulfanyl)N(5(trifluoromethyl)134thiadiazol2yl)acetamide
2((5(2phenylethyl)5H(124)triazino(56b)indol3yl)sulfanyl)N(5(trifluoromethyl)134thiadiazol2yl)acetamide
2((5PHENETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(5(TRIFLUOROMETHYL)134THIADIAZOL2YL)ACETAMIDE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=C2N=C(N=N4)SCC(=O)NC5=NN=C(S5)C(F)(F)F
InChI=1SC22H16F3N7OS2c2322(2425)19293121(3519)2616(33)123420271817(283020)14845915(14)32(18)1110136213713h19H1012H2(H263133)
MFCD01973442
ZINC000012376358
ZINC12376358
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