Vitas-M small molecule compound
N-[3-(1H-benzimidazol-2-yl)propyl]-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide
Catalog ID
STL424366
SMILES O=C(CCc1cn(c2c1cccc2)C(C)C)NCCCc1nc2c([nH]1)cccc2
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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 C24H28N4O MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O/c1-17(2)28-16-18(19-8-3-6-11-22(19)28)13-14-24(29)25-15-7-12-23-26-20-9-4-5-10-21(20)27-23/h3-6,8-11,16-17H,7,12-15H2,1-2H3,(H,25,29)(H,26,27)InChIKey
DLHIPCUOYGSRKE-UHFFFAOYSA-NSynonyms
CC(C)N1C=C(C2=CC=CC=C21)CCC(=O)NCCCC3=NC4=CC=CC=C4N3
InChI=1SC24H28N4Oc117(2)281618(198361122(19)28)131424(29)25157122326209451021(20)2723h368111617H71215H212H3(H2529)(H2627)
MFCD29057938
N(3(1Hbenzimidazol2yl)propyl)3(1(propan2yl)1Hindol3yl)propanamide
N(3(1Hbenzimidazol2yl)propyl)3(1propan2ylindol3yl)propanamide
N(3(1Hbenzo(d)imidazol2yl)propyl)3(1isopropyl1Hindol3yl)propanamide
O=C(CCc1cn(c2c1cccc2)C(C)C)NCCCc1nc2c((nH)1)cccc2
ZINC000252482620
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