Vitas-M small molecule compound

bis[5-methyl-2-(propan-2-yl)cyclohexyl] {[4-(dimethylamino)phenyl][(1-phenylethyl)amino]methyl}phosphonate

Catalog ID
STK543297
SMILES CC1CCC(C(C1)OP(=O)(C(c1ccc(cc1)N(C)C)NC(c1ccccc1)C)OC1CC(C)CCC1C(C)C)C(C)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 C37H59N2O3P MW 610.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H59N2O3P/c1-25(2)33-21-15-27(5)23-35(33)41-43(40,42-36-24-28(6)16-22-34(36)26(3)4)37(31-17-19-32(20-18-31)39(8)9)38-29(7)30-13-11-10-12-14-30/h10-14,17-20,25-29,33-38H,15-16,21-24H2,1-9H3
InChIKey
GYWXPURVSNZRDM-UHFFFAOYSA-N
Synonyms

4(BIS((5METHYL2PROPAN2YLCYCLOHEXYL)OXY)PHOSPHORYL(1PHENYLETHYLAMINO)METHYL)NNDIMETHYLANILINE
bis(2isopropyl5methylcyclohexyl)((4(dimethylamino)phenyl)((1phenylethyl)amino)methyl)phosphonate
BIS(5METHYL2(1METHYLETHYL)CYCLOHEXYL)((4(DIMETHYLAMINO)PHENYL)((1PHENYLETHYL)AMINO)METHYL)PHOSPHONATE
bis(5methyl2(propan2yl)cyclohexyl)((4(dimethylamino)phenyl)((1phenylethyl)amino)methyl)phosphonate
CC1CCC(C(C1)OP(=O)(C(C2=CC=C(C=C2)N(C)C)NC(C)C3=CC=CC=C3)OC4CC(CCC4C(C)C)C)C(C)C
InChI=1SC37H59N2O3Pc125(2)33211527(5)2335(33)4143(4042362428(6)162234(36)26(3)4)37(31171932(201831)39(8)9)3829(7)30131110121430h1014172025293338H15162124H219H3
MFCD03302189
ZINC000097999466
ZINC000245325672

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Available files

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