Vitas-M small molecule compound

2-[(2-hydroxy-2-phenylethyl)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
STK707052
SMILES OC(c1ccccc1)CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)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 C22H20N4O3S2 MW 452.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S2/c1-13-7-6-10-26-19(13)24-18(23-12-16(27)14-8-4-3-5-9-14)15(20(26)28)11-17-21(29)25(2)22(30)31-17/h3-11,16,23,27H,12H2,1-2H3/b17-11-
InChIKey
ZJRCDBOFRPRBOF-BOPFTXTBSA-N
Synonyms
575471-28-2
(5Z)5((2((2HYDROXY2PHENYLETHYL)AMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2hydroxy2phenylethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2((2hydroxy2phenylethyl)amino)9methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
575471282
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)NCC(C4=CC=CC=C4)O
InChI=1SC22H20N4O3S2c11376102619(13)2418(231216(27)148435914)15(20(26)28)111721(29)25(2)22(30)3117h311162327H12H212H3b1711
MFCD04026421
OC(c1ccccc1)CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C
ZINC000013749458
ZINC000013749460

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Available files

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