Vitas-M small molecule compound
2-(4-chlorophenoxy)-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881392
SMILES CCCN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)Cl)nc3n(c2=O)cccc3)/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 C21H16ClN3O3S2 MW 457.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3S2/c1-2-10-25-20(27)16(30-21(25)29)12-15-18(28-14-8-6-13(22)7-9-14)23-17-5-3-4-11-24(17)19(15)26/h3-9,11-12H,2,10H2,1H3/b16-12-InChIKey
CCWOZRFXYXLCLB-VBKFSLOCSA-NSynonyms
799771-00-9(5Z)5((2(4CHLOROPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4chlorophenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2(4chlorophenoxy)3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
799771009
CCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)Cl)SC1=S
CCCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)Cl)nc3n(c2=O)cccc3)C1=O
InChI=1SC21H16ClN3O3S2c12102520(27)16(3021(25)29)121518(28148613(22)7914)23175341124(17)19(15)26h391112H210H21H3b1612
MFCD03671680
ZINC000002204371
ZINC2204371
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