Vitas-M small molecule compound
2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK053746
SMILES O=C(Nc1sc(c(n1)c1ccccc1)C)CSc1nnc2c(n1)n(C)c1c2cc(cc1)Br
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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 C22H17BrN6OS2 MW 525.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN6OS2/c1-12-18(13-6-4-3-5-7-13)25-21(32-12)24-17(30)11-31-22-26-20-19(27-28-22)15-10-14(23)8-9-16(15)29(20)2/h3-10H,11H2,1-2H3,(H,24,25,30)InChIKey
CSYBPZGVXMJQIE-UHFFFAOYSA-NSynonyms
461399-70-22((8BROMO5METHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(5METHYL4PHENYL13THIAZOL2YL)ACETAMIDE
2((8BROMO5METHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(5METHYL4PHENYL13THIAZOL2YL)ACETAMIDE
461399702
CC1=C(N=C(S1)NC(=O)CSC2=NC3=C(C4=C(N3C)C=CC(=C4)Br)N=N2)C5=CC=CC=C5
InChI=1SC22H17BrN6OS2c11218(136435713)2521(3212)2417(30)113122262019(272822)151014(23)8916(15)29(20)2h310H11H212H3(H242530)
MFCD02175032
O=C(Nc1sc(c(n1)c1ccccc1)C)CSc1nnc2c(n1)n(C)c1c2cc(cc1)Br
STK053746
ZINC000002758504
ZINC2758504
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