Vitas-M small molecule compound

1,1'-[2-(1H-indol-3-yl)-1H-benzimidazole-1,3(2H)-diyl]diethanone

Catalog ID
STL477250
SMILES CC(=O)N1c2ccccc2N(C1c1c[nH]c2c1cccc2)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 C19H17N3O2 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2/c1-12(23)21-17-9-5-6-10-18(17)22(13(2)24)19(21)15-11-20-16-8-4-3-7-14(15)16/h3-11,19-20H,1-2H3
InChIKey
LOVNJQZOCGMVHQ-UHFFFAOYSA-N
Synonyms

1(3ACETYL2(1HINDOL3YL)2HBENZIMIDAZOL1YL)ETHANONE
11(2(1Hindol3yl)1Hbenzimidazole13(2H)diyl)diethanone
13DIACETYL2INDOL3YL23DIHYDROBENZIMIDAZOLE
CC(=O)N1C(N(C2=CC=CC=C21)C(=O)C)C3=CNC4=CC=CC=C43
CC(=O)N1c2ccccc2N(C1c1c(nH)c2c1cccc2)C(=O)C
InChI=1SC19H17N3O2c112(23)21179561018(17)22(13(2)24)19(21)15112016843714(15)16h3111920H12H3
MFCD00390354
ZINC000000247962
ZINC00247962
ZINC247962

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.