Vitas-M small molecule compound

1-(4-chlorophenyl)-2-{[10-ethyl-10-methyl-5-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}ethanone

Catalog ID
STK558550
SMILES CCCSc1nc2sc3c(c2c2n1c(SCC(=O)c1ccc(cc1)Cl)nn2)CC(OC3)(C)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 C24H25ClN4O2S3 MW 533.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25ClN4O2S3/c1-4-10-32-22-26-21-19(16-11-24(3,5-2)31-12-18(16)34-21)20-27-28-23(29(20)22)33-13-17(30)14-6-8-15(25)9-7-14/h6-9H,4-5,10-13H2,1-3H3
InChIKey
MOHPQJLNISKHJI-UHFFFAOYSA-N
Synonyms
586994-19-6
1(4chlorophenyl)2((10ethyl10methyl5(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)ethanone
1(4chlorophenyl)2((10ethyl10methyl5(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)ethanone
586994196
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)CC)C4=NN=C(N41)SCC(=O)C5=CC=C(C=C5)Cl
InChI=1SC24H25ClN4O2S3c14103222262119(161124(352)311218(16)3421)20272823(29(20)22)331317(30)146815(25)9714h69H451013H213H3
MFCD04033037
ZINC000002396533
ZINC000002396534

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Available files

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