Vitas-M small molecule compound

(5Z)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one

Catalog ID
STL440660
SMILES COc1ccc2c(c1)c(CCN1C(=O)/C(=C/c3cn(c4c3cccc4)C)/N=C1c1ccccc1OC)c[nH]2

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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 C31H28N4O3 MW 504.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O3/c1-34-19-21(23-8-4-6-10-28(23)34)16-27-31(36)35(30(33-27)24-9-5-7-11-29(24)38-3)15-14-20-18-32-26-13-12-22(37-2)17-25(20)26/h4-13,16-19,32H,14-15H2,1-3H3/b27-16-
InChIKey
MHGCWOFQMMPAMM-YUMHPJSZSA-N
Synonyms

(5Z)3(2(5methoxy1Hindol3yl)ethyl)2(2methoxyphenyl)5((1methyl1Hindol3yl)methylidene)35dihydro4Himidazol4one
(5Z)3(2(5methoxy1Hindol3yl)ethyl)2(2methoxyphenyl)5((1methylindol3yl)methylidene)imidazol4one
CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=N3)C4=CC=CC=C4OC)CCC5=CNC6=C5C=C(C=C6)OC
COc1ccc2c(c1)c(CCN1C(=O)C(=Cc3cn(c4c3cccc4)C)N=C1c1ccccc1OC)c(nH)2
InChI=1SC31H28N4O3c1341921(238461028(23)34)162731(36)35(30(3327)249571129(24)383)151420183226131222(372)1725(20)26h413161932H1415H213H3b2716
MFCD08273262
ZINC000033433923
ZINC33433923

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Available files

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