Vitas-M small molecule compound
N,N-dimethyl-N'-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)propane-1,3-diamine
Catalog ID
STL234214
SMILES CN(CCCNc1nc2sc3c(c2c2n1ncn2)CCCC3)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 C16H22N6S MW 330.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N6S/c1-21(2)9-5-8-17-16-20-15-13(14-18-10-19-22(14)16)11-6-3-4-7-12(11)23-15/h10H,3-9H2,1-2H3,(H,17,20)InChIKey
VTCJRLPYAPWANH-UHFFFAOYSA-NSynonyms
850228-86-3850228863
CN(C)CCCNC1=NC2=C(C3=C(S2)CCCC3)C4=NC=NN41
InChI=1SC16H22N6Sc121(2)9581716201513(1418101922(14)16)11634712(11)2315h10H39H212H3(H1720)
MFCD05691075
N1N1dimethylN3(891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)propane13diamine
NNdimethylN(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)propane13diamine
ZINC000002336744
ZINC2336744
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