Vitas-M small molecule compound
4-(acetylamino)-N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-(furan-2-ylmethyl)benzamide
Catalog ID
STK008383
SMILES CC(=O)Nc1ccc(cc1)C(=O)N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)Cc1ccco1
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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 C29H33N3O4 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O4/c1-20-9-7-10-21(2)26(20)31-28(35)29(16-5-4-6-17-29)32(19-25-11-8-18-36-25)27(34)23-12-14-24(15-13-23)30-22(3)33/h7-15,18H,4-6,16-17,19H2,1-3H3,(H,30,33)(H,31,35)InChIKey
CAYAHNKHBWVYHU-UHFFFAOYSA-NSynonyms
4(ACETYLAMINO)N(1((26DIMETHYLPHENYL)CARBAMOYL)CYCLOHEXYL)N(FURAN2YLMETHYL)BENZAMIDE
4ACETAMIDON(1((26DIMETHYLPHENYL)CARBAMOYL)CYCLOHEXYL)N(FURAN2YLMETHYL)BENZAMIDE
CC(=O)Nc1ccc(cc1)C(=O)N(C1(CCCCC1)C(=O)Nc1c(C)cccc1C)Cc1ccco1
CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)NC(=O)C
InChI=1SC29H33N3O4c120971021(2)26(20)3128(35)29(165461729)32(1925118183625)27(34)23121424(151323)3022(3)33h71518H46161719H213H3(H3033)(H3135)
MFCD02942901
STK008383
ZINC000000709053
ZINC00709053
ZINC709053
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