Vitas-M small molecule compound
2-[(1,3-benzodioxol-5-ylmethyl)amino]-3-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK704719
SMILES Cc1ccc2n(c1)c(=O)c(c(n2)NCc1ccc2c(c1)OCO2)/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 C26H20N4O5S2 MW 532.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O5S2/c1-15-4-7-22-28-23(27-11-16-5-6-19-20(9-16)35-14-34-19)18(24(31)29(22)12-15)10-21-25(32)30(26(36)37-21)13-17-3-2-8-33-17/h2-10,12,27H,11,13-14H2,1H3/b21-10-InChIKey
CDOZWOKBJKFWDG-FBHDLOMBSA-NSynonyms
(5Z)5((2(13BENZODIOXOL5YLMETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(FURAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
2((13benzodioxol5ylmethyl)amino)3((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4)NCC5=CC6=C(C=C5)OCO6)C=C1
Cc1ccc2n(c1)c(=O)c(c(n2)NCc1ccc2c(c1)OCO2)C=C1SC(=S)N(C1=O)Cc1ccco1
InChI=1SC26H20N4O5S2c11547222823(271116561920(916)35143419)18(24(31)29(22)1215)102125(32)30(26(36)3721)13173283317h2101227H111314H21H3b2110
MFCD03212837
ZINC000100762870
ZINC100762870
Check stock
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