Vitas-M small molecule compound
2-[(1,3-benzodioxol-5-ylmethyl)amino]-9-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK814549
SMILES S=C1S/C(=C\c2c(NCc3ccc4c(c3)OCO4)nc3n(c2=O)cccc3C)/C(=O)N1C
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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 C22H18N4O4S2 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S2/c1-12-4-3-7-26-19(12)24-18(23-10-13-5-6-15-16(8-13)30-11-29-15)14(20(26)27)9-17-21(28)25(2)22(31)32-17/h3-9,23H,10-11H2,1-2H3/b17-9-InChIKey
GZDRTZOTZCYWRH-MFOYZWKCSA-NSynonyms
618076-83-8(5Z)5((2(13BENZODIOXOL5YLMETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
2((13benzodioxol5ylmethyl)amino)9methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
618076838
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)NCC4=CC5=C(C=C4)OCO5
InChI=1SC22H18N4O4S2c1124372619(12)2418(231013561516(813)30112915)14(20(26)27)91721(28)25(2)22(31)3217h3923H1011H212H3b179
MFCD03212801
S=C1SC(=Cc2c(NCc3ccc4c(c3)OCO4)nc3n(c2=O)cccc3C)C(=O)N1C
ZINC000016731523
ZINC16731523
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