Vitas-M small molecule compound

N-(2,4-dimethoxyphenyl)-2-[(5-oxo-4-phenyl-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide

Catalog ID
STK555077
SMILES COc1ccc(c(c1)OC)NC(=O)CSc1nnc2n1c1sc3c(c1c(=O)n2c1ccccc1)CCCC3

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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 C27H25N5O4S2 MW 547.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N5O4S2/c1-35-17-12-13-19(20(14-17)36-2)28-22(33)15-37-27-30-29-26-31(16-8-4-3-5-9-16)24(34)23-18-10-6-7-11-21(18)38-25(23)32(26)27/h3-5,8-9,12-14H,6-7,10-11,15H2,1-2H3,(H,28,33)
InChIKey
DWBPEAJGCQTSTO-UHFFFAOYSA-N
Synonyms
840498-99-9
840498999
COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C3N2C4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6)OC
InChI=1SC27H25N5O4S2c13517121319(20(1417)362)2822(33)15372730292631(168435916)24(34)231810671121(18)3825(23)32(26)27h35891214H67101115H212H3(H2833)
MFCD04008744
N(24dimethoxyphenyl)2((5oxo4phenyl456789hexahydro(1)benzothieno(32e)(124)triazolo(43a)pyrimidin1yl)sulfanyl)acetamide
N(24dimethoxyphenyl)2((5oxo4phenyl456789hexahydrobenzo(45)thieno(32e)(124)triazolo(43a)pyrimidin1yl)thio)acetamide
ZINC000097952683
ZINC97952683

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Available files

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