Vitas-M small molecule compound
3-(4-chlorophenyl)-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-4-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL411531
SMILES O=C(Nc1[nH]nc(n1)C(C)C)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 C19H22ClN5O MW 371.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5O/c1-13(2)18-22-19(24-23-18)21-17(26)11-15(12-25-9-3-4-10-25)14-5-7-16(20)8-6-14/h3-10,13,15H,11-12H2,1-2H3,(H2,21,22,23,24,26)InChIKey
QXBPWGNRXCCEEH-UHFFFAOYSA-NSynonyms
1630870-75-51630870755
3(4chlorophenyl)N(3(propan2yl)1H124triazol5yl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(5isopropyl1H124triazol3yl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(5propan2yl1H124triazol3yl)4pyrrol1ylbutanamide
CC(C)C1=NC(=NN1)NC(=O)CC(CN2C=CC=C2)C3=CC=C(C=C3)Cl
InChI=1SC19H22ClN5Oc113(2)182219(242318)2117(26)1115(12259341025)145716(20)8614h3101315H1112H212H3(H22122232426)
MFCD30706754
O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)Nc1n(nH)c(n1)C(C)C
O=C(Nc1(nH)nc(n1)C(C)C)CC(c1ccc(cc1)Cl)Cn1cccc1
ZINC000218244541
ZINC000218244607
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