Vitas-M small molecule compound

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

Catalog ID
STK904883
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)/C(=O)N1C1CCCC1

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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 C26H24N4O2S2 MW 488.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O2S2/c31-24-20(15-21-25(32)30(26(33)34-21)19-9-3-4-10-19)23(27-22-11-5-6-13-29(22)24)28-14-12-17-7-1-2-8-18(17)16-28/h1-2,5-8,11,13,15,19H,3-4,9-10,12,14,16H2/b21-15-
InChIKey
HBBRLLJTEURWSH-QNGOZBTKSA-N
Synonyms
844464-24-0
(5Z)3CYCLOPENTYL5((2(34DIHYDRO1HISOQUINOLIN2YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(34dihydroisoquinolin2(1H)yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(34dihydroisoquinolin2(1H)yl)4Hpyrido(12a)pyrimidin4one
844464240
C1CCC(C1)N2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCC6=CC=CC=C6C5)SC2=S
InChI=1SC26H24N4O2S2c312420(152125(32)30(26(33)3421)199341019)23(272211561329(22)24)28141217712818(17)1628h125811131519H34910121416H2b2115
MFCD04157828
S=C1SC(=Cc2c(nc3n(c2=O)cccc3)N2CCc3c(C2)cccc3)C(=O)N1C1CCCC1
ZINC000002403275
ZINC2403275

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Available files

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