Vitas-M small molecule compound

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

Catalog ID
STK705126
SMILES COCCN1C(=S)S/C(=C\c2c(NCC3CCCO3)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 C21H24N4O4S2 MW 460.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4S2/c1-13-5-6-17-23-18(22-11-14-4-3-8-29-14)15(19(26)25(17)12-13)10-16-20(27)24(7-9-28-2)21(30)31-16/h5-6,10,12,14,22H,3-4,7-9,11H2,1-2H3/b16-10-
InChIKey
YNXPOLALZQRISL-YBEGLDIGSA-N
Synonyms

(5Z)3(2METHOXYETHYL)5((7METHYL4OXO2(OXOLAN2YLMETHYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2((tetrahydrofuran2ylmethyl)amino)4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCOC)NCC4CCCO4)C=C1
COCCN1C(=S)SC(=Cc2c(NCC3CCCO3)nc3n(c2=O)cc(cc3)C)C1=O
InChI=1SC21H24N4O4S2c11356172318(2211144382914)15(19(26)25(17)1213)101620(27)24(79282)21(30)3116h5610121422H347911H212H3b1610
MFCD04446735
ZINC000016734668
ZINC000016734671

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Available files

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