Vitas-M small molecule compound
2-[(1,3-benzodioxol-5-ylmethyl)amino]-7-methyl-3-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK704446
SMILES Cc1ccc2n(c1)c(=O)c(c(n2)NCc1ccc2c(c1)OCO2)/C=C/1\SC(=S)N(C1=O)C(C)C
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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 C24H22N4O4S2 MW 494.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4S2/c1-13(2)28-23(30)19(34-24(28)33)9-16-21(26-20-7-4-14(3)11-27(20)22(16)29)25-10-15-5-6-17-18(8-15)32-12-31-17/h4-9,11,13,25H,10,12H2,1-3H3/b19-9-InChIKey
ABYUDODOOZQURD-OCKHKDLRSA-NSynonyms
(5Z)5((2(13BENZODIOXOL5YLMETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
2((13benzodioxol5ylmethyl)amino)7methyl3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)NCC4=CC5=C(C=C4)OCO5)C=C1
Cc1ccc2n(c1)c(=O)c(c(n2)NCc1ccc2c(c1)OCO2)C=C1SC(=S)N(C1=O)C(C)C
InChI=1SC24H22N4O4S2c113(2)2823(30)19(3424(28)33)91621(26207414(3)1127(20)22(16)29)251015561718(815)32123117h49111325H1012H213H3b199
MFCD03212827
ZINC000016734300
ZINC16734300
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