Vitas-M small molecule compound
3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(4-methoxyphenoxy)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK881381
SMILES CCN1C(=S)S/C(=C\c2c(Oc3ccc(cc3)OC)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 C21H17N3O4S2 MW 439.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4S2/c1-3-23-20(26)16(30-21(23)29)12-15-18(28-14-9-7-13(27-2)8-10-14)22-17-6-4-5-11-24(17)19(15)25/h4-12H,3H2,1-2H3/b16-12-InChIKey
UMFJZZRJCMSEJG-VBKFSLOCSA-NSynonyms
796877-31-1(5Z)3ETHYL5((2(4METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4methoxyphenoxy)4Hpyrido(12a)pyrimidin4one
796877311
CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)OC)SC1=S
CCN1C(=S)SC(=Cc2c(Oc3ccc(cc3)OC)nc3n(c2=O)cccc3)C1=O
InChI=1SC21H17N3O4S2c132320(26)16(3021(23)29)121518(28149713(272)81014)22176451124(17)19(15)25h412H3H212H3b1612
MFCD03669159
ZINC000002199754
ZINC2199754
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