Vitas-M small molecule compound
4-{5-[(E)-(2-{2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-3-methylbutanoyl}hydrazinylidene)methyl]furan-2-yl}benzoic acid (non-preferred name)
Catalog ID
STL381969
SMILES CC(C(C(=O)N/N=C/c1ccc(o1)c1ccc(cc1)C(=O)O)NC(=O)c1ccc2c(c1)OCO2)C
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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 C25H23N3O7 MW 477.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O7/c1-14(2)22(27-23(29)17-7-9-20-21(11-17)34-13-33-20)24(30)28-26-12-18-8-10-19(35-18)15-3-5-16(6-4-15)25(31)32/h3-12,14,22H,13H2,1-2H3,(H,27,29)(H,28,30)(H,31,32)/b26-12+InChIKey
CXCNBDDXZMMPMM-RPPGKUMJSA-NSynonyms
4(5((E)((2(13benzodioxole5carbonylamino)3methylbutanoyl)hydrazinylidene)methyl)furan2yl)benzoicacid
4(5((E)(2(2((13benzodioxol5ylcarbonyl)amino)3methylbutanoyl)hydrazinylidene)methyl)furan2yl)benzoicacid(nonpreferredname)
CC(C(C(=O)NN=Cc1ccc(o1)c1ccc(cc1)C(=O)O)NC(=O)c1ccc2c(c1)OCO2)C
CC(C)C(C(=O)NN=CC1=CC=C(O1)C2=CC=C(C=C2)C(=O)O)NC(=O)C3=CC4=C(C=C3)OCO4
InChI=1SC25H23N3O7c114(2)22(2723(29)17792021(1117)34133320)24(30)2826121881019(3518)153516(6415)25(31)32h3121422H13H212H3(H2729)(H2830)(H3132)b2612+
MFCD04276484
ZINC000003764544
ZINC000003764546
Check stock
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