Vitas-M small molecule compound
N,N-dimethyl-N'-[6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]propane-1,3-diamine
Catalog ID
STK101480
SMILES CCC(C1CCc2c(C1)c1c(NCCCN(C)C)ncnc1s2)(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 C20H32N4S MW 360.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H32N4S/c1-6-20(2,3)14-8-9-16-15(12-14)17-18(21-10-7-11-24(4)5)22-13-23-19(17)25-16/h13-14H,6-12H2,1-5H3,(H,21,22,23)InChIKey
MDOXNSHZOAMVCC-UHFFFAOYSA-NSynonyms
442572-66-9442572669
CCC(C)(C)C1CCC2=C(C1)C3=C(N=CN=C3S2)NCCCN(C)C
InChI=1SC20H32N4Sc1620(23)14891615(1214)1718(211071124(4)5)22132319(17)2516h1314H612H215H3(H212223)
MFCD03663176
N1N1dimethylN3(6(tertpentyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)propane13diamine
NNdimethylN(6(2methylbutan2yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)propane13diamine
NNdimethylN(6(2methylbutan2yl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)propane13diamine
ZINC000002364909
ZINC000002364910
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