Vitas-M small molecule compound

ethyl [5-({2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanoyl}amino)-1,3,4-thiadiazol-2-yl]acetate

Catalog ID
STK720089
SMILES CCOC(=O)Cc1nnc(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 C22H25N7O3S2 MW 499.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N7O3S2/c1-4-11-29-14-10-8-7-9-13(14)18-19(29)23-21(28-26-18)33-15(5-2)20(31)24-22-27-25-16(34-22)12-17(30)32-6-3/h7-10,15H,4-6,11-12H2,1-3H3,(H,24,27,31)
InChIKey
HZOKCBMGPUXPII-UHFFFAOYSA-N
Synonyms
682759-04-2
682759042
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SC(CC)C(=O)NC4=NN=C(S4)CC(=O)OCC
ethyl(5((2((5propyl5H(124)triazino(56b)indol3yl)sulfanyl)butanoyl)amino)134thiadiazol2yl)acetate
ETHYL2(5(2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)BUTANOYLAMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC22H25N7O3S2c141129141087913(14)1819(29)2321(282618)3315(52)20(31)2422272516(3422)1217(30)3263h71015H461112H213H3(H242731)
MFCD03766795
ZINC000002746208
ZINC000002746209

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Available files

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