Vitas-M small molecule compound
ethyl 4-[5-(1-{[4-(acetylamino)phenyl]amino}cyclohexyl)-1H-tetrazol-1-yl]benzoate
Catalog ID
STL436561
SMILES CCOC(=O)c1ccc(cc1)n1nnnc1C1(CCCCC1)Nc1ccc(cc1)NC(=O)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 C24H28N6O3 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N6O3/c1-3-33-22(32)18-7-13-21(14-8-18)30-23(27-28-29-30)24(15-5-4-6-16-24)26-20-11-9-19(10-12-20)25-17(2)31/h7-14,26H,3-6,15-16H2,1-2H3,(H,25,31)InChIKey
CLADVVJULGLAIS-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=C(C=C4)NC(=O)C
ethyl4(5(1((4(acetylamino)phenyl)amino)cyclohexyl)1Htetrazol1yl)benzoate
ETHYL4(5(1(4ACETAMIDOANILINO)CYCLOHEXYL)TETRAZOL1YL)BENZOATE
ETHYL4(5(1(4ACETAMIDOPHENYLAMINO)CYCLOHEXYL)1HTETRAZOL1YL)BENZOATE
InChI=1SC24H28N6O3c133322(32)1871321(14818)3023(27282930)24(155461624)262011919(101220)2517(2)31h71426H361516H212H3(H2531)
MFCD01929538
ZINC000008695408
ZINC08695408
ZINC8695408
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