Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL316518
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)Nc1ccc(cc1)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 C22H22ClN3O2 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2/c1-16(27)24-20-8-10-21(11-9-20)25-22(28)14-18(15-26-12-2-3-13-26)17-4-6-19(23)7-5-17/h2-13,18H,14-15H2,1H3,(H,24,27)(H,25,28)InChIKey
LMXXLZOBRZVSKK-UHFFFAOYSA-NSynonyms
1574321-37-11574321371
CC(=O)NC1=CC=C(C=C1)NC(=O)CC(CN2C=CC=C2)C3=CC=C(C=C3)Cl
InChI=1SC22H22ClN3O2c116(27)242081021(11920)2522(28)1418(152612231326)174619(23)7517h21318H1415H21H3(H2427)(H2528)
MFCD28027856
N(4(acetylamino)phenyl)3(4chlorophenyl)4(1Hpyrrol1yl)butanamide
N(4acetamidophenyl)3(4chlorophenyl)4(1Hpyrrol1yl)butanamide
N(4acetamidophenyl)3(4chlorophenyl)4pyrrol1ylbutanamide
ZINC000095477833
ZINC000095477834
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