Vitas-M small molecule compound
2-[(4-methoxybenzyl)amino]-7-methyl-3-{(Z)-[4-oxo-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK811864
SMILES C=CCN1C(=S)S/C(=C\c2c(NCc3ccc(cc3)OC)nc3n(c2=O)cc(cc3)C)/C1=O
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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 C24H22N4O3S2 MW 478.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S2/c1-4-11-27-23(30)19(33-24(27)32)12-18-21(25-13-16-6-8-17(31-3)9-7-16)26-20-10-5-15(2)14-28(20)22(18)29/h4-10,12,14,25H,1,11,13H2,2-3H3/b19-12-InChIKey
XIIPCSJCISVXED-UNOMPAQXSA-NSynonyms
(5Z)5((2((4METHOXYPHENYL)METHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
2((4methoxybenzyl)amino)7methyl3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
C=CCN1C(=S)SC(=Cc2c(NCc3ccc(cc3)OC)nc3n(c2=O)cc(cc3)C)C1=O
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC=C)NCC4=CC=C(C=C4)OC)C=C1
InChI=1SC24H22N4O3S2c14112723(30)19(3324(27)32)121821(2513166817(313)9716)262010515(2)1428(20)22(18)29h410121425H11113H223H3b1912
MFCD03212773
ZINC000002390563
ZINC02390563
ZINC2390563
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