Vitas-M small molecule compound
3-(4-chlorophenyl)-N-(1H-indol-4-yl)-4-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL319581
SMILES O=C(Nc1cccc2c1cc[nH]2)CC(c1ccc(cc1)Cl)Cn1cccc1
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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 C22H20ClN3O MW 377.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O/c23-18-8-6-16(7-9-18)17(15-26-12-1-2-13-26)14-22(27)25-21-5-3-4-20-19(21)10-11-24-20/h1-13,17,24H,14-15H2,(H,25,27)InChIKey
YFQNIGWQCXLORL-UHFFFAOYSA-NSynonyms
1574363-61-31574363613
3(4chlorophenyl)N(1Hindol4yl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(1Hindol4yl)4pyrrol1ylbutanamide
C1=CN(C=C1)CC(CC(=O)NC2=CC=CC3=C2C=CN3)C4=CC=C(C=C4)Cl
InChI=1SC22H20ClN3Oc23188616(7918)17(152612121326)1422(27)25215342019(21)10112420h1131724H1415H2(H2527)
MFCD28031950
O=C(Nc1cccc2c1cc(nH)2)CC(c1ccc(cc1)Cl)Cn1cccc1
ZINC000095480178
ZINC000095480179
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