Vitas-M small molecule compound

ethyl 4-[(2-hydroxyphenyl)amino]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate

Catalog ID
STL250318
SMILES CCOC(=O)c1sc2c(c1C)c(ncn2)Nc1ccccc1O

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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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-3-22-16(21)13-9(2)12-14(17-8-18-15(12)23-13)19-10-6-4-5-7-11(10)20/h4-8,20H,3H2,1-2H3,(H,17,18,19)
InChIKey
QJLDMVNYCQIRTJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=C(N=CN=C2S1)NC3=CC=CC=C3O)C
CCOC(=O)c1sc2c(c1C)c(ncn2)Nc1ccccc1OCl
ethyl4((2hydroxyphenyl)amino)5methylthieno(23d)pyrimidine6carboxylate
ethyl4((2hydroxyphenyl)amino)5methylthieno(23d)pyrimidine6carboxylatehydrochloride
ethyl4(2hydroxyanilino)5methylthieno(23d)pyrimidine6carboxylate
InChI=1SC16H15N3O3Sc132216(21)139(2)1214(1781815(12)2313)1910645711(10)20h4820H3H212H3(H171819)
MFCD09061049
ZINC000020321649
ZINC20321649

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Available files

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