Vitas-M small molecule compound

2-chloro-5-(5-{(Z)-[2-hydroxy-1-(4-methylbenzyl)-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene]methyl}furan-2-yl)benzoic acid

Catalog ID
STK587927
SMILES Cc1ccc(cc1)CN1C(=N/C(=C\c2ccc(o2)c2ccc(c(c2)C(=O)O)Cl)/C1=O)O

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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 C23H17ClN2O5 MW 436.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2O5/c1-13-2-4-14(5-3-13)12-26-21(27)19(25-23(26)30)11-16-7-9-20(31-16)15-6-8-18(24)17(10-15)22(28)29/h2-11H,12H2,1H3,(H,25,30)(H,28,29)/b19-11-
InChIKey
ZSOWBSGDNLGBBB-ODLFYWEKSA-N
Synonyms
843637-33-2
2CHLORO5(5(((4Z)1(4METHYLBENZYL)25DIOXOIMIDAZOLIDINE4YLIDENE)METHYL)2FURYL)BENZOICACID
2CHLORO5(5((Z)(1((4METHYLPHENYL)METHYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)FURAN2YL)BENZOICACID
2chloro5(5((Z)(2hydroxy1(4methylbenzyl)5oxo15dihydro4Himidazol4ylidene)methyl)furan2yl)benzoicacid
843637332
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)C(=O)O)NC2=O
Cc1ccc(cc1)CN1C(=NC(=Cc2ccc(o2)c2ccc(c(c2)C(=O)O)Cl)C1=O)O
InChI=1SC23H17ClN2O5c1132414(5313)122621(27)19(2523(26)30)11167920(3116)156818(24)17(1015)22(28)29h211H12H21H3(H2530)(H2829)b1911
MFCD07210895
ZINC000009459739
ZINC9459739

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Available files

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