Vitas-M small molecule compound
2,2'-[(11-tert-butyl-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine-3,7-diyl)disulfanediyl]diacetamide
Catalog ID
STK554669
SMILES NC(=O)CSc1nnc2n1c1sc3c(c1c1n2c(SCC(=O)N)nn1)CCC(C3)C(C)(C)C
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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 C20H24N8O2S3 MW 504.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N8O2S3/c1-20(2,3)9-4-5-10-11(6-9)33-16-14(10)15-23-25-18(31-7-12(21)29)27(15)17-24-26-19(28(16)17)32-8-13(22)30/h9H,4-8H2,1-3H3,(H2,21,29)(H2,22,30)InChIKey
FGULXNGNWAKRPI-UHFFFAOYSA-NSynonyms
840477-38-522((11(tertbutyl)10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine37diyl)bis(sulfanediyl))diacetamide
22((11tertbutyl10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a43c)pyrimidine37diyl)disulfanediyl)diacetamide
840477385
CC(C)(C)C1CCC2=C(C1)SC3=C2C4=NN=C(N4C5=NN=C(N35)SCC(=O)N)SCC(=O)N
InChI=1SC20H24N8O2S3c120(23)9451011(69)331614(10)15232518(31712(21)29)27(15)17242619(28(16)17)32813(22)30h9H48H213H3(H22129)(H22230)
MFCD04006105
ZINC000002263083
ZINC000002263084
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