Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876367
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)Cc2ccccc2)/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 C26H27N5O2S2 MW 505.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O2S2/c1-3-30-25(33)21(35-26(30)34)15-20-23(27-22-10-9-18(2)16-31(22)24(20)32)29-13-11-28(12-14-29)17-19-7-5-4-6-8-19/h4-10,15-16H,3,11-14,17H2,1-2H3/b21-15-
InChIKey
UNUNXIVIVDXOCS-QNGOZBTKSA-N
Synonyms

(5Z)5((2(4BENZYLPIPERAZIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4benzylpiperazin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3ethyl2thioxothiazolidin4one
2(4benzylpiperazin1yl)3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
CCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCN(CC4)CC5=CC=CC=C5)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)Cc2ccccc2)C1=O
InChI=1SC26H27N5O2S2c133025(33)21(3526(30)34)152023(272210918(2)1631(22)24(20)32)29131128(121429)17197546819h4101516H3111417H212H3b2115
MFCD02997739
ZINC000020025396
ZINC20025396

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Available files

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