Vitas-M small molecule compound

N'-(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-N,N-diethylethane-1,2-diamine

Catalog ID
STL236696
SMILES CCN(CCNc1nc2sc3c(c2c2n1ncn2)CC(OC3)(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 C18H26N6OS MW 374.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N6OS/c1-5-23(6-2)8-7-19-17-22-16-14(15-20-11-21-24(15)17)12-9-18(3,4)25-10-13(12)26-16/h11H,5-10H2,1-4H3,(H,19,22)
InChIKey
YWLFXLBEQUCCIR-UHFFFAOYSA-N
Synonyms
862210-48-8
862210488
CCN(CC)CCNC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NC=NN41
InChI=1SC18H26N6OSc1523(62)871917221614(1520112124(15)17)12918(34)251013(12)2616h11H510H214H3(H1922)
MFCD05697863
N(1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin5yl)NNdiethylethane12diamine
N1(1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin5yl)N2N2diethylethane12diamine
ZINC000005556313
ZINC5556313

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Available files

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