Vitas-M small molecule compound

ethyl 2-({[(5-methyl-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
STK120490
SMILES CCOC(=O)c1c(NC(=O)CSc2nnc3c(n2)n(C)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 C22H21N5O3S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O3S2/c1-3-30-21(29)17-13-8-6-10-15(13)32-20(17)23-16(28)11-31-22-24-19-18(25-26-22)12-7-4-5-9-14(12)27(19)2/h4-5,7,9H,3,6,8,10-11H2,1-2H3,(H,23,28)
InChIKey
MDAJAIKACYSZTD-UHFFFAOYSA-N
Synonyms
330555-30-1
330555301
CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NC4=C(C5=CC=CC=C5N4C)N=N3
ETHYL2((((5METHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ETHYL2((2((5METHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
InChI=1SC22H21N5O3S2c133021(29)1713861015(13)3220(17)2316(28)113122241918(252622)12745914(12)27(19)2h4579H3681011H212H3(H2328)
MFCD00824259
ZINC000002775899
ZINC02775899
ZINC2775899

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Available files

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