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[(5Z)-5-{[2-(2-chlorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid

Catalog ID
STK906801
SMILES OC(=O)CN1C(=S)S/C(=C\c2c(Oc3ccccc3Cl)nc3n(c2=O)cccc3C)/C1=O

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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 C21H14ClN3O5S2 MW 487.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN3O5S2/c1-11-5-4-8-24-17(11)23-18(30-14-7-3-2-6-13(14)22)12(19(24)28)9-15-20(29)25(10-16(26)27)21(31)32-15/h2-9H,10H2,1H3,(H,26,27)/b15-9-
InChIKey
CTMHTCOKKKECOJ-DHDCSXOGSA-N
Synonyms
845805-56-3
((5Z)5((2(2chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(Z)2(5((2(2chlorophenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)4oxo2thioxothiazolidin3yl)aceticacid
2((5Z)5((2(2chlorophenoxy)9methyl4oxo1Hpyrido(12a)pyrimidin5ium3yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)acetate
2((5Z)5((2(2CHLOROPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
845805563
CC1=C2NC(=C(C(=O)(N+)2=CC=C1)C=C3C(=O)N(C(=S)S3)CC(=O)(O))OC4=CC=CC=C4Cl
InChI=1SC21H14ClN3O5S2c1115482417(11)2318(3014732613(14)22)12(19(24)28)91520(29)25(1016(26)27)21(31)3215h29H10H21H3(H2627)b159
MFCD04170126
OC(=O)CN1C(=S)SC(=Cc2c(Oc3ccccc3Cl)nc3n(c2=O)cccc3C)C1=O
ZINC000002417739
ZINC02417739
ZINC2417739

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Available files

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