Vitas-M small molecule compound

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

Catalog ID
STK707311
SMILES CCCCCCCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(cc1)OC

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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 C29H34N4O3S2 MW 550.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O3S2/c1-4-5-6-7-8-9-16-30-25-23(27(34)32-17-10-11-20(2)26(32)31-25)18-24-28(35)33(29(37)38-24)19-21-12-14-22(36-3)15-13-21/h10-15,17-18,30H,4-9,16,19H2,1-3H3/b24-18-
InChIKey
IAPINXBDSDMTQQ-MOHJPFBDSA-N
Synonyms

(5Z)3((4METHOXYPHENYL)METHYL)5((9METHYL2(OCTYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4methoxybenzyl)5((9methyl2(octylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(octylamino)4Hpyrido(12a)pyrimidin4one
CCCCCCCCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC
CCCCCCCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)OC
InChI=1SC29H34N4O3S2c145678916302523(27(34)3217101120(2)26(32)3125)182428(35)33(29(37)3824)1921121422(363)151321h1015171830H491619H213H3b2418
MFCD03695372
ZINC000097947303
ZINC97947303

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.