Vitas-M small molecule compound

3-{(Z)-[3-(3-methoxypropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-2-[(2-methylpropyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK881779
SMILES COCCCN1C(=S)S/C(=C\c2c(NCC(C)C)nc3n(c2=O)cc(cc3)C)/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 C21H26N4O3S2 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3S2/c1-13(2)11-22-18-15(19(26)25-12-14(3)6-7-17(25)23-18)10-16-20(27)24(21(29)30-16)8-5-9-28-4/h6-7,10,12-13,22H,5,8-9,11H2,1-4H3/b16-10-
InChIKey
PIIUJFNLQLZPDM-YBEGLDIGSA-N
Synonyms
608497-56-9
(5Z)3(3METHOXYPROPYL)5((7METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497569
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)NCC(C)C)C=C1
COCCCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC21H26N4O3S2c113(2)11221815(19(26)251214(3)6717(25)2318)101620(27)24(21(29)3016)859284h6710121322H58911H214H3b1610
MFCD03686043
ZINC000002247600
ZINC02247600
ZINC2247600

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Available files

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