Vitas-M small molecule compound
N-[5-(acetylamino)-2-methoxyphenyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide
Catalog ID
STL243524
SMILES COc1ccc(cc1NC(=O)CCc1cn(c2c1cccc2)C(C)C)NC(=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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-15(2)26-14-17(19-7-5-6-8-21(19)26)9-12-23(28)25-20-13-18(24-16(3)27)10-11-22(20)29-4/h5-8,10-11,13-15H,9,12H2,1-4H3,(H,24,27)(H,25,28)InChIKey
YCACXSFIHFJALT-UHFFFAOYSA-NSynonyms
1374548-42-11374548421
CC(C)N1C=C(C2=CC=CC=C21)CCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC
InChI=1SC23H27N3O3c115(2)261417(19756821(19)26)91223(28)25201318(2416(3)27)101122(20)294h5810111315H912H214H3(H2427)(H2528)
MFCD22202363
N(5(acetylamino)2methoxyphenyl)3(1(propan2yl)1Hindol3yl)propanamide
N(5acetamido2methoxyphenyl)3(1isopropyl1Hindol3yl)propanamide
N(5acetamido2methoxyphenyl)3(1propan2ylindol3yl)propanamide
ZINC000072403648
ZINC72403648
Check stock
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