Vitas-M small molecule compound
3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-[(2-methoxyethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK876821
SMILES COCCNc1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccco1
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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 C20H18N4O4S2 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4S2/c1-27-10-7-21-17-14(18(25)23-8-3-2-6-16(23)22-17)11-15-19(26)24(20(29)30-15)12-13-5-4-9-28-13/h2-6,8-9,11,21H,7,10,12H2,1H3/b15-11-InChIKey
DEHFRNBTVCVQFI-PTNGSMBKSA-NSynonyms
378757-84-7(5Z)3(FURAN2YLMETHYL)5((2(2METHOXYETHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(furan2ylmethyl)5((2((2methoxyethyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2((2methoxyethyl)amino)4Hpyrido(12a)pyrimidin4one
378757847
COCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4
InChI=1SC20H18N4O4S2c127107211714(18(25)23832616(23)2217)111519(26)24(20(29)3015)12135492813h26891121H71012H21H3b1511
MFCD02977812
ZINC000013427010
ZINC13427010
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