Vitas-M small molecule compound

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

Catalog ID
STK223135
SMILES O=C(Nc1ccc(cc1)c1cnc(nc1)c1ccc(cc1)NC(=O)COc1ccccc1)COc1ccccc1

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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 C32H26N4O4 MW 530.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N4O4/c37-30(21-39-28-7-3-1-4-8-28)35-26-15-11-23(12-16-26)25-19-33-32(34-20-25)24-13-17-27(18-14-24)36-31(38)22-40-29-9-5-2-6-10-29/h1-20H,21-22H2,(H,35,37)(H,36,38)
InChIKey
VEGVWJFHUUZSQD-UHFFFAOYSA-N
Synonyms

2PHENOXYN(4(2(4((2PHENOXYACETYL)AMINO)PHENYL)PYRIMIDIN5YL)PHENYL)ACETAMIDE
C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5
InChI=1SC32H26N4O4c3730(2139287314828)3526151123(121626)25193332(342025)24131727(181424)3631(38)22402995261029h120H2122H2(H3537)(H3638)
MFCD02032390
NN(pyrimidine25diyldibenzene41diyl)bis(2phenoxyacetamide)
ZINC000000692308
ZINC00692308
ZINC692308

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Available files

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