Vitas-M small molecule compound
2-[4-(11-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperazin-1-yl]ethanol
Catalog ID
STK630576
SMILES OCCN1CCN(CC1)c1nc2sc3c(c2c2n1ncn2)C(C)CCC3
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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 C18H24N6OS MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N6OS/c1-12-3-2-4-13-14(12)15-16-19-11-20-24(16)18(21-17(15)26-13)23-7-5-22(6-8-23)9-10-25/h11-12,25H,2-10H2,1H3InChIKey
YXNHIRUGHMZEDA-UHFFFAOYSA-NSynonyms
896065-26-22(4(11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)piperazin1yl)ethanol
2(4(11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)piperazin1yl)ethanol
896065262
CC1CCCC2=C1C3=C(S2)N=C(N4C3=NC=N4)N5CCN(CC5)CCO
InChI=1SC18H24N6OSc1123241314(12)151619112024(16)18(2117(15)2613)237522(6823)91025h111225H210H21H3
MFCD05706655
ZINC000020503126
ZINC000020503127
Check stock
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Check stock on Vitas-MAvailable files
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