Vitas-M small molecule compound

ethyl 2-({[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Catalog ID
STK921999
SMILES CCOC(=O)c1c(NC(=O)CSc2nnc3c(n2)n(CCC)c2c3cccc2)sc2c1CCC2

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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 C24H25N5O3S2 MW 495.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O3S2/c1-3-12-29-16-10-6-5-8-14(16)20-21(29)26-24(28-27-20)33-13-18(30)25-22-19(23(31)32-4-2)15-9-7-11-17(15)34-22/h5-6,8,10H,3-4,7,9,11-13H2,1-2H3,(H,25,30)
InChIKey
OIWABTZPGPEYCC-UHFFFAOYSA-N
Synonyms
441314-49-4
441314494
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=C(C5=C(S4)CCC5)C(=O)OCC
ethyl2((((5propyl5H(124)triazino(56b)indol3yl)sulfanyl)acetyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxylate
ETHYL2((2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
InChI=1SC24H25N5O3S2c131229161065814(16)2021(29)2624(282720)331318(30)252219(23(31)3242)15971117(15)3422h56810H34791113H212H3(H2530)
MFCD01891370
ZINC000002758887
ZINC02758887
ZINC2758887

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.