Vitas-M small molecule compound
8-methoxy-3-{5-oxo-5-[4-(pyrimidin-2-yl)piperazin-1-yl]pentyl}-2-thioxo-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STL131708
SMILES COc1ccc2c(c1)c1[nH]c(=S)n(c(=O)c1[nH]2)CCCCC(=O)N1CCN(CC1)c1ncccn1
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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 C24H27N7O3S MW 493.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N7O3S/c1-34-16-6-7-18-17(15-16)20-21(27-18)22(33)31(24(35)28-20)10-3-2-5-19(32)29-11-13-30(14-12-29)23-25-8-4-9-26-23/h4,6-9,15,27H,2-3,5,10-14H2,1H3,(H,28,35)InChIKey
HMELLMUHINBSGO-UHFFFAOYSA-NSynonyms
866870-52-2866870522
8methoxy3(5oxo5(4(pyrimidin2yl)piperazin1yl)pentyl)2thioxo1235tetrahydro4Hpyrimido(54b)indol4one
8METHOXY3(5OXO5(4(PYRIMIDIN2YL)PIPERAZIN1YL)PENTYL)2THIOXO23DIHYDRO1HPYRIMIDO(54B)INDOL4(5H)ONE
8METHOXY3(5OXO5(4PYRIMIDIN2YLPIPERAZIN1YL)PENTYL)2SULFANYLIDENE15DIHYDROPYRIMIDO(54B)INDOL4ONE
COC1=CC2=C(C=C1)NC3=C2NC(=S)N(C3=O)CCCCC(=O)N4CCN(CC4)C5=NC=CC=N5
COc1ccc2c(c1)c1(nH)c(=S)n(c(=O)c1(nH)2)CCCCC(=O)N1CCN(CC1)c1ncccn1
InChI=1SC24H27N7O3Sc13416671817(1516)2021(2718)22(33)31(24(35)2820)1032519(32)29111330(141229)23258492623h4691527H2351014H21H3(H2835)
MFCD06404092
ZINC000002713079
ZINC02713079
ZINC2713079
Check stock
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Check stock on Vitas-MAvailable files
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