Vitas-M small molecule compound

3-(1H-indol-1-yl)-N-[2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]propanamide

Catalog ID
STL421535
SMILES O=C(NC(c1nc2c(n1C)cccc2)C(C)C)CCn1ccc2c1cccc2

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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 C23H26N4O MW 374.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O/c1-16(2)22(23-24-18-9-5-7-11-20(18)26(23)3)25-21(28)13-15-27-14-12-17-8-4-6-10-19(17)27/h4-12,14,16,22H,13,15H2,1-3H3,(H,25,28)
InChIKey
ZTOXZZIHPMMOSH-UHFFFAOYSA-N
Synonyms

(S)3(1Hindol1yl)N(2methyl1(1methyl1Hbenzo(d)imidazol2yl)propyl)propanamide
3(1Hindol1yl)N(2methyl1(1methyl1Hbenzimidazol2yl)propyl)propanamide
3indol1ylN(2methyl1(1methylbenzimidazol2yl)propyl)propanamide
CC(C)C(C1=NC2=CC=CC=C2N1C)NC(=O)CCN3C=CC4=CC=CC=C43
InChI=1SC23H26N4Oc116(2)22(2324189571120(18)26(23)3)2521(28)1315271412178461019(17)27h412141622H1315H213H3(H2528)
MFCD30707589
O=C(N(C@H)(c1nc2c(n1C)cccc2)C(C)C)CCn1ccc2c1cccc2
ZINC000218172944
ZINC000252511086

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Available files

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