Vitas-M small molecule compound

N-(3-bromo-4-methylphenyl)-1-[(diphenylacetyl)amino]cyclohexanecarboxamide

Catalog ID
STK089900
SMILES O=C(C(c1ccccc1)c1ccccc1)NC1(CCCCC1)C(=O)Nc1ccc(c(c1)Br)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 C28H29BrN2O2 MW 505.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29BrN2O2/c1-20-15-16-23(19-24(20)29)30-27(33)28(17-9-4-10-18-28)31-26(32)25(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-3,5-8,11-16,19,25H,4,9-10,17-18H2,1H3,(H,30,33)(H,31,32)
InChIKey
IAKMHZVKUDPXNL-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Br
InChI=1SC28H29BrN2O2c120151623(1924(20)29)3027(33)28(1794101828)3126(32)25(21115261221)22137381422h235811161925H49101718H21H3(H3033)(H3132)
MFCD08679293
N(3BROMO4METHYLPHENYL)1((22DIPHENYLACETYL)AMINO)CYCLOHEXANE1CARBOXAMIDE
N(3BROMO4METHYLPHENYL)1((DIPHENYLACETYL)AMINO)CYCLOHEXANECARBOXAMIDE
O=C(C(c1ccccc1)c1ccccc1)NC1(CCCCC1)C(=O)Nc1ccc(c(c1)Br)C
STK089900
ZINC000009730891
ZINC09730891
ZINC9730891

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.