Vitas-M small molecule compound

3-{(Z)-[3-(butan-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-2-(pyrrolidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK811375
SMILES CCC(N1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCCC2)/C1=O)C

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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 C21H24N4O2S2 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S2/c1-4-14(3)25-20(27)16(29-21(25)28)12-15-18(23-9-5-6-10-23)22-17-13(2)8-7-11-24(17)19(15)26/h7-8,11-12,14H,4-6,9-10H2,1-3H3/b16-12-
InChIKey
MQMOGLZTGIZTDG-VBKFSLOCSA-N
Synonyms

(5Z)3BUTAN2YL5((9METHYL4OXO2PYRROLIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(pyrrolidin1yl)4Hpyrido(12a)pyrimidin4one
5((9METHYL4OXO2PYRROLIDINYL(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(METHYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
CCC(C)N1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCCC4)SC1=S
CCC(N1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCCC2)C1=O)C
InChI=1SC21H24N4O2S2c1414(3)2520(27)16(2921(25)28)121518(239561023)221713(2)871124(17)19(15)26h78111214H46910H213H3b1612
MFCD03933139
ZINC000016713635
ZINC000016713637

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Available files

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