Vitas-M small molecule compound

diethyl [5-(benzylamino)-2-(diphenylmethyl)-1,3-oxazol-4-yl]phosphonate

Catalog ID
STK909053
SMILES CCOP(=O)(c1nc(oc1NCc1ccccc1)C(c1ccccc1)c1ccccc1)OCC

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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 C27H29N2O4P MW 476.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N2O4P/c1-3-31-34(30,32-4-2)27-26(28-20-21-14-8-5-9-15-21)33-25(29-27)24(22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24,28H,3-4,20H2,1-2H3
InChIKey
XMZLCFZOBIICFL-UHFFFAOYSA-N
Synonyms

2benzhydrylNbenzyl4diethoxyphosphoryl13oxazol5amine
CCOP(=O)(C1=C(OC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4)OCC
diethyl(5(benzylamino)2(diphenylmethyl)13oxazol4yl)phosphonate
InChI=1SC27H29N2O4Pc133134(303242)2726(282021148591521)3325(2927)24(2216106111722)2318127131923h5192428H3420H212H3
MFCD06648320
ZINC000016753421
ZINC16753421

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Available files

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