Vitas-M small molecule compound

3-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}-4-(4-methylpiperazin-1-yl)cyclobut-3-ene-1,2-dione

Catalog ID
STK935615
SMILES COc1ccc2c(c1)c(CCNC1=C(C(=O)C1=O)N1CCN(CC1)C)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 C20H24N4O3 MW 368.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O3/c1-23-7-9-24(10-8-23)18-17(19(25)20(18)26)21-6-5-13-12-22-16-4-3-14(27-2)11-15(13)16/h3-4,11-12,21-22H,5-10H2,1-2H3
InChIKey
LNCKTMVKGMRRGG-UHFFFAOYSA-N
Synonyms
1232768-19-2
1232768192
3((2(5methoxy1Hindol3yl)ethyl)amino)4(4methylpiperazin1yl)cyclobut3ene12dione
3(2(5methoxy1Hindol3yl)ethylamino)4(4methylpiperazin1yl)cyclobut3ene12dione
CN1CCN(CC1)C2=C(C(=O)C2=O)NCCC3=CNC4=C3C=C(C=C4)OC
COc1ccc2c(c1)c(CCNC1=C(C(=O)C1=O)N1CCN(CC1)C)c(nH)2
InChI=1SC20H24N4O3c1237924(10823)1817(19(25)20(18)26)2165131222164314(272)1115(13)16h3411122122H510H212H3
MFCD18068052
ZINC000101682468
ZINC101682468

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Available files

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