Vitas-M small molecule compound

4-[2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)ethoxy]benzoic acid

Catalog ID
STK698024
SMILES OC(=O)c1ccc(cc1)OCCn1c2=NCCn2c2c1cccc2

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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c22-17(23)13-5-7-14(8-6-13)24-12-11-21-16-4-2-1-3-15(16)20-10-9-19-18(20)21/h1-8H,9-12H2,(H,22,23)
InChIKey
WTHNFLFDVZNPOA-UHFFFAOYSA-N
Synonyms

4(2(12DIHYDROIMIDAZO(12A)BENZIMIDAZOL4YL)ETHOXY)BENZOICACID
4(2(23DIHYDRO1HIMIDAZO(12A)BENZIMIDAZOL9IUM4YL)ETHOXY)BENZOATE
4(2(23dihydro9Himidazo(12a)benzimidazol9yl)ethoxy)benzoicacid
4(2(2Hbenzo(d)imidazo(12a)imidazol9(3H)yl)ethoxy)benzoicacidhydrobromide
C1CN2C3=CC=CC=C3N(C2=N1)CCOC4=CC=C(C=C4)C(=O)O
InChI=1SC18H17N3O3c2217(23)135714(8613)2412112116421315(16)201091918(20)21h18H912H2(H2223)
MFCD06603424
OC(=O)c1ccc(cc1)OCCn1c2=NCCn2c2c1cccc2Br
ZINC000013539700
ZINC13539700

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Available files

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