Vitas-M small molecule compound
N,N'-cyclohexane-1,2-diylbis(2,2-diphenylacetamide)
Catalog ID
STK090785
SMILES O=C(C(c1ccccc1)c1ccccc1)NC1CCCCC1NC(=O)C(c1ccccc1)c1ccccc1
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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 C34H34N2O2 MW 502.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O2/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35-29-23-13-14-24-30(29)36-34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-32H,13-14,23-24H2,(H,35,37)(H,36,38)InChIKey
KWAHNWXIYWKCAP-UHFFFAOYSA-NSynonyms
C1CCC(C(C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC34H34N2O2c3733(31(25155161625)26177281826)35292313142430(29)3634(38)32(271993102027)2821114122228h11215222932H13142324H2(H3537)(H3638)
MFCD02819061
N(2((22DIPHENYLACETYL)AMINO)CYCLOHEXYL)22DIPHENYLACETAMIDE
N(2((DIPHENYLACETYL)AMINO)CYCLOHEXYL)22DIPHENYLACETAMIDE
NNCYCLOHEXANE12DIYLBIS(22DIPHENYLACETAMIDE)
O=C(C(c1ccccc1)c1ccccc1)NC1CCCCC1NC(=O)C(c1ccccc1)c1ccccc1
STK090785
ZINC000008399213
ZINC000018142309
Check stock
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Check stock on Vitas-MAvailable files
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