Vitas-M small molecule compound

1-phenyl-2-[(5-phenyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanone

Catalog ID
STK553290
SMILES O=C(c1ccccc1)CSc1nnc2n1c(nc1c2c2CCCc2s1)c1ccccc1

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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 C24H18N4OS2 MW 442.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4OS2/c29-18(15-8-3-1-4-9-15)14-30-24-27-26-22-20-17-12-7-13-19(17)31-23(20)25-21(28(22)24)16-10-5-2-6-11-16/h1-6,8-11H,7,12-14H2
InChIKey
XUIYLMALIFPMIR-UHFFFAOYSA-N
Synonyms
799810-89-2
1phenyl2((5phenyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)ethanone
1phenyl2((5phenyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)ethanone
799810892
C1CC2=C(C1)SC3=C2C4=NN=C(N4C(=N3)C5=CC=CC=C5)SCC(=O)C6=CC=CC=C6
InChI=1SC24H18N4OS2c2918(158314915)14302427262220171271319(17)3123(20)2521(28(22)24)16105261116h16811H71214H2
MFCD03680559
ZINC000002232205
ZINC02232205
ZINC2232205

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Available files

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