Vitas-M small molecule compound

2-[(4-methoxybenzyl)amino]-9-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
STK811991
SMILES COc1ccc(cc1)CNc1nc2c(C)cccn2c(=O)c1/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 C24H24N4O3S2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S2/c1-14(2)28-23(30)19(33-24(28)32)12-18-20(25-13-16-7-9-17(31-4)10-8-16)26-21-15(3)6-5-11-27(21)22(18)29/h5-12,14,25H,13H2,1-4H3/b19-12-
InChIKey
DGWOJQVIROAOAI-UNOMPAQXSA-N
Synonyms

(5Z)5((2((4METHOXYPHENYL)METHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
2((4methoxybenzyl)amino)9methyl3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)NCC4=CC=C(C=C4)OC
COc1ccc(cc1)CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C
InChI=1SC24H24N4O3S2c114(2)2823(30)19(3324(28)32)121820(2513167917(314)10816)262115(3)651127(21)22(18)29h5121425H13H214H3b1912
MFCD03212751
ZINC000002390555
ZINC2390555

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Available files

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