Vitas-M small molecule compound
3-[2-(4-chlorophenoxy)ethyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid
Catalog ID
STK659297
SMILES OC(=O)c1sc2c(c1C)c(=O)n(cn2)CCOc1ccc(cc1)Cl
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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 C16H13ClN2O4S MW 364.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O4S/c1-9-12-14(24-13(9)16(21)22)18-8-19(15(12)20)6-7-23-11-4-2-10(17)3-5-11/h2-5,8H,6-7H2,1H3,(H,21,22)InChIKey
PCICLVGKBWNJQD-UHFFFAOYSA-NSynonyms
942844-10-23(2(4chlorophenoxy)ethyl)5methyl4oxo34dihydrothieno(23d)pyrimidine6carboxylicacid
3(2(4chlorophenoxy)ethyl)5methyl4oxothieno(23d)pyrimidine6carboxylicacid
942844102
CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=C(C=C3)Cl)C(=O)O
InChI=1SC16H13ClN2O4Sc191214(2413(9)16(21)22)18819(15(12)20)6723114210(17)3511h258H67H21H3(H2122)
MFCD11895875
ZINC000013417705
ZINC13417705
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