Vitas-M small molecule compound
N,N-dimethyl-N'-(11-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)ethane-1,2-diamine
Catalog ID
STK621245
SMILES CN(CCNc1nc2sc3c(c2c2n1ncn2)C(C)CCC3)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/c1-10-5-4-6-11-12(10)13-14-18-9-19-22(14)16(20-15(13)23-11)17-7-8-21(2)3/h9-10H,4-8H2,1-3H3,(H,17,20)InChIKey
MIJORAAKPPVWME-UHFFFAOYSA-NSynonyms
850157-21-0850157210
CC1CCCC2=C1C3=C(S2)N=C(N4C3=NC=N4)NCCN(C)C
InChI=1SC16H22N6Sc1105461112(10)13141891922(14)16(2015(13)2311)177821(2)3h910H48H213H3(H1720)
MFCD05689769
N1N1dimethylN2(11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)ethane12diamine
NNdimethylN(11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)ethane12diamine
ZINC000002217095
ZINC000002217096
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