Vitas-M small molecule compound

N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide

Catalog ID
STK126596
SMILES CCCc1nnc(s1)NC(=O)C(Sc1nnc2c(n1)n(CCC)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 C21H25N7OS2 MW 455.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N7OS2/c1-4-9-16-24-26-21(31-16)23-19(29)15(6-3)30-20-22-18-17(25-27-20)13-10-7-8-11-14(13)28(18)12-5-2/h7-8,10-11,15H,4-6,9,12H2,1-3H3,(H,23,26,29)
InChIKey
GRUGVLQWNSMBLW-UHFFFAOYSA-N
Synonyms
335209-22-8
335209228
CCCC1=NN=C(S1)NC(=O)C(CC)SC2=NC3=C(C4=CC=CC=C4N3CCC)N=N2
InChI=1SC21H25N7OS2c14916242621(3116)2319(29)15(63)3020221817(252720)1310781114(13)28(18)1252h78101115H46912H213H3(H232629)
MFCD02577532
N(5PROPYL134THIADIAZOL2YL)2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)BUTANAMIDE
N(5PROPYL134THIADIAZOL2YL)2((5PROPYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)BUTANAMIDE
ZINC000002064556
ZINC000002064557

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Available files

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