Vitas-M small molecule compound
N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)butanamide
Catalog ID
STL477079
SMILES CCCc1nnc(s1)NC(=O)C(Sc1nnc2c(n1)[nH]c1c2cccc1)CC
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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 C18H19N7OS2 MW 413.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N7OS2/c1-3-7-13-22-24-18(28-13)21-16(26)12(4-2)27-17-20-15-14(23-25-17)10-8-5-6-9-11(10)19-15/h5-6,8-9,12H,3-4,7H2,1-2H3,(H,19,20,25)(H,21,24,26)InChIKey
PEHFKHXKLSJOCS-UHFFFAOYSA-NSynonyms
404914-72-3404914723
CCCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=C(C4=CC=CC=C4N3)N=N2
CCCc1nnc(s1)NC(=O)C(Sc1nnc2c(n1)(nH)c1c2cccc1)CC
InChI=1SC18H19N7OS2c13713222418(2813)2116(26)12(42)2717201514(232517)10856911(10)1915h568912H347H212H3(H192025)(H212426)
MFCD02221904
N(5propyl134thiadiazol2yl)2(5H(124)triazino(56b)indol3ylsulfanyl)butanamide
ZINC000002774711
ZINC000002774712
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