Vitas-M small molecule compound

ethyl 4-{[4-(3-chlorophenyl)-8-methyl-5-oxo-4,5,6,7,8,9-hexahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}butanoate

Catalog ID
STK576090
SMILES CCOC(=O)CCCSc1nnc2n1c1sc3c(c1c(=O)n2c1cccc(c1)Cl)CCN(C3)C

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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 C23H24ClN5O3S2 MW 518.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN5O3S2/c1-3-32-18(30)8-5-11-33-23-26-25-22-28(15-7-4-6-14(24)12-15)20(31)19-16-9-10-27(2)13-17(16)34-21(19)29(22)23/h4,6-7,12H,3,5,8-11,13H2,1-2H3
InChIKey
WGLXLJNMUMPQTF-UHFFFAOYSA-N
Synonyms
848767-12-4
848767124
CCOC(=O)CCCSC1=NN=C2N1C3=C(C4=C(S3)CN(CC4)C)C(=O)N2C5=CC(=CC=C5)Cl
ethyl4((4(3chlorophenyl)8methyl5oxo456789hexahydropyrido(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)sulfanyl)butanoate
ethyl4((4(3chlorophenyl)8methyl5oxo456789hexahydropyrido(4345)thieno(32e)(124)triazolo(43a)pyrimidin1yl)thio)butanoate
InChI=1SC23H24ClN5O3S2c133218(30)8511332326252228(1574614(24)1215)20(31)191691027(2)1317(16)3421(19)29(22)23h46712H3581113H212H3
MFCD04193221
ZINC000020442600
ZINC20442600

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Available files

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