Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-(2-chlorobenzyl)acetamide
Catalog ID
STL408378
SMILES O=C(Cn1ccc2c1cccc2NC(=O)C)NCc1ccccc1Cl
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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 C19H18ClN3O2 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O2/c1-13(24)22-17-7-4-8-18-15(17)9-10-23(18)12-19(25)21-11-14-5-2-3-6-16(14)20/h2-10H,11-12H2,1H3,(H,21,25)(H,22,24)InChIKey
XBYNRQDXYDZJAB-UHFFFAOYSA-NSynonyms
1574398-79-01574398790
2(4(acetylamino)1Hindol1yl)N(2chlorobenzyl)acetamide
2(4acetamido1Hindol1yl)N(2chlorobenzyl)acetamide
2(4acetamidoindol1yl)N((2chlorophenyl)methyl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NCC3=CC=CC=C3Cl
InChI=1SC19H18ClN3O2c113(24)22177481815(17)91023(18)1219(25)211114523616(14)20h210H1112H21H3(H2125)(H2224)
MFCD28059021
ZINC000096231875
ZINC96231875
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