Vitas-M small molecule compound

N,N'-(pyrimidine-2,5-diyldibenzene-4,1-diyl)bis(2-phenoxypropanamide)

Catalog ID
STK021020
SMILES O=C(C(Oc1ccccc1)C)Nc1ccc(cc1)c1cnc(nc1)c1ccc(cc1)NC(=O)C(Oc1ccccc1)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 C34H30N4O4 MW 558.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N4O4/c1-23(41-30-9-5-3-6-10-30)33(39)37-28-17-13-25(14-18-28)27-21-35-32(36-22-27)26-15-19-29(20-16-26)38-34(40)24(2)42-31-11-7-4-8-12-31/h3-24H,1-2H3,(H,37,39)(H,38,40)
InChIKey
XMNFGMHDKPWNRR-UHFFFAOYSA-N
Synonyms

2PHENOXYN(4(2(4(2PHENOXYPROPANOYLAMINO)PHENYL)PYRIMIDIN5YL)PHENYL)PROPANAMIDE
CC(C(=O)NC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4)OC5=CC=CC=C5
InChI=1SC34H30N4O4c123(413095361030)33(39)3728171325(141828)27213532(362227)26151929(201626)3834(40)24(2)4231117481231h324H12H3(H3739)(H3840)
MFCD01974526
NN(PYRIMIDINE25DIYLDIBENZENE41DIYL)BIS(2PHENOXYPROPANAMIDE)
O=C(C(Oc1ccccc1)C)Nc1ccc(cc1)c1cnc(nc1)c1ccc(cc1)NC(=O)C(Oc1ccccc1)C
STK021020
ZINC000098042841
ZINC000098042844

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Available files

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