Vitas-M small molecule compound

N-(4-phenylbutan-2-yl)-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]acetamide

Catalog ID
STK547465
SMILES CC(NC(=O)CSc1nnc2n1c(nc1c2c2CCCc2s1)c1ccccc1)CCc1ccccc1

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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 C28H27N5OS2 MW 513.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5OS2/c1-18(15-16-19-9-4-2-5-10-19)29-23(34)17-35-28-32-31-26-24-21-13-8-14-22(21)36-27(24)30-25(33(26)28)20-11-6-3-7-12-20/h2-7,9-12,18H,8,13-17H2,1H3,(H,29,34)
InChIKey
OLNPGGARHRJRKJ-UHFFFAOYSA-N
Synonyms
488093-31-8
2((5phenyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)N(4phenylbutan2yl)acetamide
488093318
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=C3N2C(=NC4=C3C5=C(S4)CCC5)C6=CC=CC=C6
InChI=1SC28H27N5OS2c118(15161994251019)2923(34)17352832312624211381422(21)3627(24)3025(33(26)28)20116371220h2791218H81317H21H3(H2934)
MFCD03288048
N(4phenylbutan2yl)2((5phenyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
ZINC000002325834
ZINC000002325837

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Available files

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