Vitas-M small molecule compound

2-{(2E)-2-[3-chloro-5-ethoxy-4-(prop-2-yn-1-yloxy)benzylidene]hydrazinyl}-1H-benzimidazole

Catalog ID
STK114175
SMILES C#CCOc1c(Cl)cc(cc1OCC)/C=N/Nc1nc2c([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 C19H17ClN4O2 MW 368.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O2/c1-3-9-26-18-14(20)10-13(11-17(18)25-4-2)12-21-24-19-22-15-7-5-6-8-16(15)23-19/h1,5-8,10-12H,4,9H2,2H3,(H2,22,23,24)/b21-12+
InChIKey
LMWIITMALOHOGD-CIAFOILYSA-N
Synonyms

2((2E)2(3CHLORO5ETHOXY4(PROP2YN1YLOXY)BENZYLIDENE)HYDRAZINYL)1HBENZIMIDAZOLE
C#CCOc1c(Cl)cc(cc1OCC)C=NNc1nc2c((nH)1)cccc2
CCOC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)Cl)OCC#C
InChI=1SC19H17ClN4O2c139261814(20)1013(1117(18)2542)122124192215756816(15)2319h1581012H49H22H3(H2222324)b2112+
MFCD08671357
N((E)(3chloro5ethoxy4prop2ynoxyphenyl)methylideneamino)1Hbenzimidazol2amine
ZINC000004678139
ZINC38206338

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Available files

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