Vitas-M small molecule compound

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
STK547280
SMILES NC(=O)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 C18H15N5OS2 MW 381.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5OS2/c19-13(24)9-25-18-22-21-16-14-11-7-4-8-12(11)26-17(14)20-15(23(16)18)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,19,24)
InChIKey
GNKQOPWMTNJKMX-UHFFFAOYSA-N
Synonyms
489416-50-4
2((5phenyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
2((5phenyl910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
489416504
C1CC2=C(C1)SC3=C2C4=NN=C(N4C(=N3)C5=CC=CC=C5)SCC(=O)N
InChI=1SC18H15N5OS2c1913(24)92518222116141174812(11)2617(14)2015(23(16)18)105213610h1356H479H2(H21924)
MFCD03296599
ZINC000004903773
ZINC04903773
ZINC4903773

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Available files

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