Vitas-M small molecule compound

N'-{(E)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylidene}-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide

Catalog ID
STK016961
SMILES O=C(COc1ccc(cc1)C(CC(C)(C)C)(C)C)N/N=C/c1ccc(o1)c1ccc(c(c1)Cl)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 C28H33ClN2O3 MW 481.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33ClN2O3/c1-19-7-8-20(15-24(19)29)25-14-13-23(34-25)16-30-31-26(32)17-33-22-11-9-21(10-12-22)28(5,6)18-27(2,3)4/h7-16H,17-18H2,1-6H3,(H,31,32)/b30-16+
InChIKey
BWBXPSRIXBNHFY-OKCVXOCRSA-N
Synonyms

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)COC3=CC=C(C=C3)C(C)(C)CC(C)(C)C)Cl
InChI=1SC28H33ClN2O3c1197820(1524(19)29)25141323(3425)16303126(32)17332211921(101222)28(56)1827(23)4h716H1718H216H3(H3132)b3016+
MFCD00649579
N((E)(5(3CHLORO4METHYLPHENYL)FURAN2YL)METHYLIDENE)2(4(244TRIMETHYLPENTAN2YL)PHENOXY)ACETOHYDRAZIDE
N((E)(5(3chloro4methylphenyl)furan2yl)methylideneamino)2(4(244trimethylpentan2yl)phenoxy)acetamide
O=C(COc1ccc(cc1)C(CC(C)(C)C)(C)C)NN=Cc1ccc(o1)c1ccc(c(c1)Cl)C
STK016961
ZINC000003035319
ZINC33908248

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Available files

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