Vitas-M small molecule compound
8-chloro-2-hydroxy-3-{[(E)-{4-methoxy-3-[(pyridin-2-ylsulfanyl)methyl]phenyl}methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK563363
SMILES COc1ccc(cc1CSc1ccccn1)/C=N/n1c(O)nc2c(c1=O)[nH]c1c2cc(cc1)Cl
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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 C24H18ClN5O3S MW 491.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN5O3S/c1-33-19-8-5-14(10-15(19)13-34-20-4-2-3-9-26-20)12-27-30-23(31)22-21(29-24(30)32)17-11-16(25)6-7-18(17)28-22/h2-12,28H,13H2,1H3,(H,29,32)/b27-12+InChIKey
CSFDKEOYIBGVGR-KKMKTNMSSA-NSynonyms
672933-91-4672933914
8chloro2hydroxy3(((E)(4methoxy3((pyridin2ylsulfanyl)methyl)phenyl)methylidene)amino)35dihydro4Hpyrimido(54b)indol4one
8CHLORO3((E)(4METHOXY3(PYRIDIN2YLSULFANYLMETHYL)PHENYL)METHYLIDENEAMINO)15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
COC1=C(C=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)NC2=O)CSC5=CC=CC=N5
COc1ccc(cc1CSc1ccccn1)C=Nn1c(O)nc2c(c1=O)(nH)c1c2cc(cc1)Cl
InChI=1SC24H18ClN5O3Sc133198514(1015(19)13342042392620)12273023(31)2221(2924(30)32)171116(25)6718(17)2822h21228H13H21H3(H2932)b2712+
MFCD04078161
ZINC000001851882
ZINC1851878
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