Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-[3-(acetylamino)phenyl]acetamide
Catalog ID
STL425872
SMILES CC(=O)Nc1cccc(c1)NC(=O)Cn1ccc2c1cccc2NC(=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 C20H20N4O3 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3/c1-13(25)21-15-5-3-6-16(11-15)23-20(27)12-24-10-9-17-18(22-14(2)26)7-4-8-19(17)24/h3-11H,12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)InChIKey
QACVEVXKESPMSM-UHFFFAOYSA-NSynonyms
1574310-02-31574310023
2(4(acetylamino)1Hindol1yl)N(3(acetylamino)phenyl)acetamide
2(4acetamido1Hindol1yl)N(3acetamidophenyl)acetamide
2(4acetamidoindol1yl)N(3acetamidophenyl)acetamide
CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC=C3NC(=O)C
InChI=1SC20H20N4O3c113(25)211553616(1115)2320(27)12241091718(2214(2)26)74819(17)24h311H12H212H3(H2125)(H2226)(H2327)
MFCD28057561
ZINC000096118541
ZINC96118541
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