Vitas-M small molecule compound
ethyl 4-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]benzoate
Catalog ID
STK966104
SMILES CCOC(=O)c1ccc(cc1)Nc1ncnc2c1c1CCC(Cc1s2)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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-3-25-20(24)13-5-7-14(8-6-13)23-18-17-15-9-4-12(2)10-16(15)26-19(17)22-11-21-18/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,22,23)InChIKey
YBOFVXJQTVTYGR-UHFFFAOYSA-NSynonyms
315684-02-7315684027
CCOC(=O)C1=CC=C(C=C1)NC2=C3C4=C(CC(CC4)C)SC3=NC=N2
ethyl4((7methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)amino)benzoate
ethyl4((7methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)amino)benzoate
ethyl4((7methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)amino)benzoate
InChI=1SC20H21N3O2Sc132520(24)135714(8613)231817159412(2)1016(15)2619(17)22112118h581112H34910H212H3(H212223)
MFCD02329383
ZINC000000948446
ZINC000000948447
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