Vitas-M small molecule compound

N-(butan-2-yl)-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Catalog ID
STK629917
SMILES CCC(Nc1nc2sc(c(c2c2n1ncn2)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 C13H17N5S MW 275.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5S/c1-5-7(2)16-13-17-12-10(8(3)9(4)19-12)11-14-6-15-18(11)13/h6-7H,5H2,1-4H3,(H,16,17)
InChIKey
UOPZAGXEICTTLX-UHFFFAOYSA-N
Synonyms
921083-80-9
921083809
CCC(C)NC1=NC2=C(C(=C(S2)C)C)C3=NC=NN31
InChI=1SC13H17N5Sc157(2)1613171210(8(3)9(4)1912)111461518(11)13h67H5H214H3(H1617)
MFCD08745792
N(butan2yl)89dimethylthieno(32e)(124)triazolo(15c)pyrimidin5amine
N(secbutyl)89dimethylthieno(32e)(124)triazolo(15c)pyrimidin5amine
ZINC000009184419
ZINC000009184420

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.