Vitas-M small molecule compound
ethyl 1-amino-5-(propan-2-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
Catalog ID
STK721328
SMILES CCOC(=O)c1sc2c(c1N)c1CCCCc1c(n2)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 C17H22N2O2S MW 318.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2S/c1-4-21-17(20)15-13(18)12-10-7-5-6-8-11(10)14(9(2)3)19-16(12)22-15/h9H,4-8,18H2,1-3H3InChIKey
MPWZZXZNXMIIGT-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C(C)C)N
ethyl1amino5(propan2yl)6789tetrahydrothieno(23c)isoquinoline2carboxylate
ethyl1amino5isopropyl6789tetrahydrothieno(23c)isoquinoline2carboxylate
ethyl1amino5propan2yl6789tetrahydrothieno(23c)isoquinoline2carboxylate
InChI=1SC17H22N2O2Sc142117(20)1513(18)1210756811(10)14(9(2)3)1916(12)2215h9H4818H213H3
MFCD02242068
ZINC000000507958
ZINC00507958
ZINC507958
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