Vitas-M small molecule compound
2-({[5-(phenylamino)-1,3,4-thiadiazol-2-yl]methyl}sulfanyl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK845469
SMILES Nc1nc(SCc2nnc(s2)Nc2ccccc2)nc2c1c1CCCc1s2
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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 C18H16N6S3 MW 412.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6S3/c19-15-14-11-7-4-8-12(11)26-16(14)22-17(21-15)25-9-13-23-24-18(27-13)20-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,20,24)(H2,19,21,22)InChIKey
IDVYRNFRUFPEHL-UHFFFAOYSA-NSynonyms
575468-55-2(5((4AMINO(567TRIHYDROCYCLOPENTA(12D)PYRIMIDINO(45B)THIOPHEN2YLTHIO))METHYL)(134THIADIAZOL2YL))PHENYLAMINE
2(((5(phenylamino)134thiadiazol2yl)methyl)sulfanyl)67dihydro5Hcyclopenta(45)thieno(23d)pyrimidin4amine
2(((5(PHENYLAMINO)134THIADIAZOL2YL)METHYL)THIO)67DIHYDRO5HCYCLOPENTA(45)THIENO(23D)PYRIMIDIN4AMINE
3((5anilino134thiadiazol2yl)methylsulfanyl)78dihydro6Hcyclopenta(45)thieno(12c)pyrimidin1amine
575468552
C1CC2=C(C1)SC3=NC(=NC(=C23)N)SCC4=NN=C(S4)NC5=CC=CC=C5
InChI=1SC18H16N6S3c1915141174812(11)2616(14)2217(2115)25913232418(2713)20105213610h1356H479H2(H2024)(H2192122)
MFCD03847791
ZINC000001805298
ZINC01805298
ZINC1805298
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