Vitas-M small molecule compound
N-(1H-indol-6-yl)-2-(5-methyl-1H-indol-1-yl)acetamide
Catalog ID
STL472013
SMILES O=C(Cn1ccc2c1ccc(c2)C)Nc1ccc2c(c1)[nH]cc2
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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 C19H17N3O MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O/c1-13-2-5-18-15(10-13)7-9-22(18)12-19(23)21-16-4-3-14-6-8-20-17(14)11-16/h2-11,20H,12H2,1H3,(H,21,23)InChIKey
QZLRLCSGORELEF-UHFFFAOYSA-NSynonyms
1374543-50-61374543506
CC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC19H17N3Oc113251815(1013)7922(18)1219(23)21164314682017(14)1116h21120H12H21H3(H2123)
MFCD22201298
N(1Hindol6yl)2(5methyl1Hindol1yl)acetamide
N(1Hindol6yl)2(5methylindol1yl)acetamide
O=C(Cn1ccc2c1ccc(c2)C)Nc1ccc2c(c1)(nH)cc2
ZINC000072325447
ZINC72325447
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