Vitas-M small molecule compound

(2Z)-N-[1-(1-benzyl-1H-benzimidazol-2-yl)ethyl]-3-(furan-2-yl)prop-2-enamide

Catalog ID
STL234265
SMILES O=C(NC(c1nc2c(n1Cc1ccccc1)cccc2)C)/C=C\c1ccco1

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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 C23H21N3O2 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2/c1-17(24-22(27)14-13-19-10-7-15-28-19)23-25-20-11-5-6-12-21(20)26(23)16-18-8-3-2-4-9-18/h2-15,17H,16H2,1H3,(H,24,27)/b14-13-
InChIKey
SQDVIQOMBJHZFW-YPKPFQOOSA-N
Synonyms

(2Z)N(1(1benzyl1Hbenzimidazol2yl)ethyl)3(furan2yl)prop2enamide
(E)N(1(1benzyl1Hbenzo(d)imidazol2yl)ethyl)3(furan2yl)acrylamide
(Z)N(1(1benzylbenzimidazol2yl)ethyl)3(furan2yl)prop2enamide
CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)C=CC4=CC=CO4
InChI=1SC23H21N3O2c117(2422(27)141319107152819)23252011561221(20)26(23)16188324918h21517H16H21H3(H2427)b1413
MFCD24858435
O=C(NC(c1nc2c(n1Cc1ccccc1)cccc2)C)C=Cc1ccco1
ZINC000006187590
ZINC000034794451

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Available files

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