Vitas-M small molecule compound
N,N-diethyl-N'-[2-(furan-2-yl)-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]ethane-1,2-diamine
Catalog ID
STK654801
SMILES CCN(CCNc1nc2sc(c(c2c2n1nc(n2)c1ccco1)C)C)CC
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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 C19H24N6OS MW 384.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6OS/c1-5-24(6-2)10-9-20-19-22-18-15(12(3)13(4)27-18)17-21-16(23-25(17)19)14-8-7-11-26-14/h7-8,11H,5-6,9-10H2,1-4H3,(H,20,22)InChIKey
LHPHGYREEYDSSP-UHFFFAOYSA-NSynonyms
1144476-16-31144476163
CCN(CC)CCNC1=NC2=C(C(=C(S2)C)C)C3=NC(=NN31)C4=CC=CO4
InChI=1SC19H24N6OSc1524(62)1092019221815(12(3)13(4)2718)172116(2325(17)19)1487112614h7811H56910H214H3(H2022)
MFCD12215661
N1N1diethylN2(2(furan2yl)89dimethylthieno(32e)(124)triazolo(15c)pyrimidin5yl)ethane12diamine
NNdiethylN(2(furan2yl)89dimethylthieno(32e)(124)triazolo(15c)pyrimidin5yl)ethane12diamine
ZINC000031815330
ZINC31815330
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