Vitas-M small molecule compound
N-[3-(1H-benzimidazol-2-yl)propyl]-3-(1H-indol-1-yl)propanamide
Catalog ID
STL310862
SMILES O=C(CCn1ccc2c1cccc2)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 C21H22N4O MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O/c26-21(12-15-25-14-11-16-6-1-4-9-19(16)25)22-13-5-10-20-23-17-7-2-3-8-18(17)24-20/h1-4,6-9,11,14H,5,10,12-13,15H2,(H,22,26)(H,23,24)InChIKey
UJPGHUXMOGVSTD-UHFFFAOYSA-NSynonyms
1401543-91-61401543916
C1=CC=C2C(=C1)C=CN2CCC(=O)NCCCC3=NC4=CC=CC=C4N3
InChI=1SC21H22N4Oc2621(121525141116614919(16)25)2213510202317723818(17)2420h14691114H510121315H2(H2226)(H2324)
MFCD22583597
N(3(1Hbenzimidazol2yl)propyl)3(1Hindol1yl)propanamide
N(3(1Hbenzimidazol2yl)propyl)3indol1ylpropanamide
N(3(1Hbenzo(d)imidazol2yl)propyl)3(1Hindol1yl)propanamide
O=C(CCn1ccc2c1cccc2)NCCCc1nc2c((nH)1)cccc2
ZINC000022490266
ZINC22490266
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