Vitas-M small molecule compound

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

Catalog ID
STK821622
SMILES COCCCN1C(=S)S/C(=C\c2c(NCc3ccccc3)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 C23H22N4O3S2 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3S2/c1-30-13-7-12-27-22(29)18(32-23(27)31)14-17-20(24-15-16-8-3-2-4-9-16)25-19-10-5-6-11-26(19)21(17)28/h2-6,8-11,14,24H,7,12-13,15H2,1H3/b18-14-
InChIKey
UVBVMFQXYVFNNR-JXAWBTAJSA-N
Synonyms

(5Z)5((2(BENZYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHOXYPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
2(benzylamino)3((Z)(3(3methoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
COCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC4=CC=CC=C4)SC1=S
COCCCN1C(=S)SC(=Cc2c(NCc3ccccc3)nc3n(c2=O)cccc3)C1=O
InChI=1SC23H22N4O3S2c130137122722(29)18(3223(27)31)141720(2415168324916)251910561126(19)21(17)28h268111424H7121315H21H3b1814
MFCD03143005
ZINC000002987702
ZINC2987702

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Available files

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