Vitas-M small molecule compound

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

Catalog ID
STK707156
SMILES COCCCN1C(=S)S/C(=C\c2c(NCC(C)C)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 C21H26N4O3S2 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3S2/c1-13(2)12-22-17-15(19(26)24-8-5-7-14(3)18(24)23-17)11-16-20(27)25(21(29)30-16)9-6-10-28-4/h5,7-8,11,13,22H,6,9-10,12H2,1-4H3/b16-11-
InChIKey
KHCGJWAADJOVRI-WJDWOHSUSA-N
Synonyms
608497-12-7
(5Z)3(3METHOXYPROPYL)5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3methoxypropyl)2thioxothiazolidin4one
3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((2methylpropyl)amino)4Hpyrido(12a)pyrimidin4one
608497127
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)NCC(C)C
COCCCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cccc3C)C1=O
InChI=1SC21H26N4O3S2c113(2)12221715(19(26)2485714(3)18(24)2317)111620(27)25(21(29)3016)9610284h578111322H691012H214H3b1611
MFCD03693282
ZINC000002255341
ZINC2255341

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Available files

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