Vitas-M small molecule compound

6-(4-chlorophenyl)-2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one

Catalog ID
STK934618
SMILES COc1ccc2c(c1)c(C(=O)Cn1nc(ccc1=O)c1ccc(cc1)Cl)c(n2C)C

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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 C23H20ClN3O3 MW 421.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O3/c1-14-23(18-12-17(30-3)8-10-20(18)26(14)2)21(28)13-27-22(29)11-9-19(25-27)15-4-6-16(24)7-5-15/h4-12H,13H2,1-3H3
InChIKey
DFSIIWQFFLQSRP-UHFFFAOYSA-N
Synonyms
1219548-95-4
1219548954
6(4chlorophenyl)2(2(5methoxy12dimethyl1Hindol3yl)2oxoethyl)pyridazin3(2H)one
6(4chlorophenyl)2(2(5methoxy12dimethylindol3yl)2oxoethyl)pyridazin3one
CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl
InChI=1SC23H20ClN3O3c11423(181217(303)81020(18)26(14)2)21(28)132722(29)11919(2527)154616(24)7515h412H13H213H3
MFCD16624055
ZINC000040267662
ZINC40267662

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Available files

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