Vitas-M small molecule compound

3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(2-methoxyphenoxy)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK906812
SMILES COCCN1C(=S)S/C(=C\c2c(Oc3ccccc3OC)nc3n(c2=O)cccc3C)/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 C23H21N3O5S2 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S2/c1-14-7-6-10-25-19(14)24-20(31-17-9-5-4-8-16(17)30-3)15(21(25)27)13-18-22(28)26(11-12-29-2)23(32)33-18/h4-10,13H,11-12H2,1-3H3/b18-13-
InChIKey
MALPLEUEVQGSJP-AQTBWJFISA-N
Synonyms
844823-73-0
(5Z)3(2METHOXYETHYL)5((2(2METHOXYPHENOXY)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(2methoxyethyl)5((2(2methoxyphenoxy)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(2methoxyphenoxy)9methyl4Hpyrido(12a)pyrimidin4one
844823730
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCOC)OC4=CC=CC=C4OC
COCCN1C(=S)SC(=Cc2c(Oc3ccccc3OC)nc3n(c2=O)cccc3C)C1=O
InChI=1SC23H21N3O5S2c11476102519(14)2420(3117954816(17)303)15(21(25)27)131822(28)26(1112292)23(32)3318h41013H1112H213H3b1813
MFCD04160701
ZINC000002405821
ZINC2405821

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Available files

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