Vitas-M small molecule compound
diethyl 2-[(chloroacetyl)amino]-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
Catalog ID
STK085163
SMILES CCOC(=O)N1CCc2c(C1)sc(c2C(=O)OCC)NC(=O)CCl
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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 C15H19ClN2O5S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN2O5S/c1-3-22-14(20)12-9-5-6-18(15(21)23-4-2)8-10(9)24-13(12)17-11(19)7-16/h3-8H2,1-2H3,(H,17,19)InChIKey
LCZKKIPDFDLALT-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=O)CCl
CCOC(=O)N1CCc2c(C1)sc(c2C(=O)OCC)NC(=O)CCl
DIETHYL2((2CHLOROACETYL)AMINO)57DIHYDRO4HTHIENO(23C)PYRIDINE36DICARBOXYLATE
DIETHYL2((CHLOROACETYL)AMINO)47DIHYDROTHIENO(23C)PYRIDINE36(5H)DICARBOXYLATE
InChI=1SC15H19ClN2O5Sc132214(20)1295618(15(21)2342)810(9)2413(12)1711(19)716h38H212H3(H1719)
MFCD01176951
STK085163
ZINC000004525115
ZINC04525115
ZINC4525115
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