Vitas-M small molecule compound
N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine
Catalog ID
STL015064
SMILES COc1ccc(cc1OC)CCNc1ncnc2c1c1CCCCCc1s2
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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 C21H25N3O2S MW 383.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2S/c1-25-16-9-8-14(12-17(16)26-2)10-11-22-20-19-15-6-4-3-5-7-18(15)27-21(19)24-13-23-20/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,22,23,24)InChIKey
XJPDHGCEZMWYIE-UHFFFAOYSA-NSynonyms
315683-36-4315683364
COC1=C(C=C(C=C1)CCNC2=C3C4=C(CCCCC4)SC3=NC=N2)OC
InChI=1SC21H25N3O2Sc125169814(1217(16)262)1011222019156435718(15)2721(19)24132320h891213H371011H212H3(H222324)
MFCD02329312
N(2(34dimethoxyphenyl)ethyl)6789tetrahydro5Hcyclohepta(45)thieno(12c)pyrimidin4amine
N(2(34dimethoxyphenyl)ethyl)6789tetrahydro5Hcyclohepta(45)thieno(23d)pyrimidin4amine
N(34dimethoxyphenethyl)6789tetrahydro5Hcyclohepta(45)thieno(23d)pyrimidin4amine
ZINC000000710415
ZINC00710415
ZINC710415
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