Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-(2-chlorophenyl)acetamide
Catalog ID
STL408343
SMILES O=C(Cn1ccc2c1cccc2NC(=O)C)Nc1ccccc1Cl
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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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c1-12(23)20-15-7-4-8-17-13(15)9-10-22(17)11-18(24)21-16-6-3-2-5-14(16)19/h2-10H,11H2,1H3,(H,20,23)(H,21,24)InChIKey
BUCAFVBCORRXDB-UHFFFAOYSA-NSynonyms
1574411-47-41574411474
2(4(acetylamino)1Hindol1yl)N(2chlorophenyl)acetamide
2(4acetamido1Hindol1yl)N(2chlorophenyl)acetamide
2(4acetamidoindol1yl)N(2chlorophenyl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3=CC=CC=C3Cl
InChI=1SC18H16ClN3O2c112(23)20157481713(15)91022(17)1118(24)2116632514(16)19h210H11H21H3(H2023)(H2124)
MFCD28057766
ZINC000096118844
ZINC96118844
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