Vitas-M small molecule compound

1-[1-(4-chlorophenyl)-4-[4-(dimethylamino)phenyl]-5-(1H-indol-3-yl)-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethanone

Catalog ID
STK723665
SMILES Clc1ccc(cc1)N1N=C(N(C1c1c[nH]c2c1cccc2)c1ccc(cc1)N(C)C)C(=O)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 C26H24ClN5O MW 457.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN5O/c1-17(33)25-29-32(21-10-8-18(27)9-11-21)26(23-16-28-24-7-5-4-6-22(23)24)31(25)20-14-12-19(13-15-20)30(2)3/h4-16,26,28H,1-3H3
InChIKey
AGEOMTCTLJAUTO-UHFFFAOYSA-N
Synonyms

1(1(4chlorophenyl)4(4(dimethylamino)phenyl)5(1Hindol3yl)45dihydro1H124triazol3yl)ethanone
1(2(4chlorophenyl)4(4(dimethylamino)phenyl)3(1Hindol3yl)3H124triazol5yl)ethanone
1(2(4CHLOROPHENYL)4(4DIMETHYLAMINOPHENYL)3(1HINDOL3YL)3H124TRIAZOL5YL)ETHANONE
CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)N1N=C(N(C1c1c(nH)c2c1cccc2)c1ccc(cc1)N(C)C)C(=O)C
InChI=1SC26H24ClN5Oc117(33)252932(2110818(27)91121)26(23162824754622(23)24)31(25)20141219(131520)30(2)3h4162628H13H3
MFCD02236874
ZINC000001822330
ZINC000001822331

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Available files

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