Vitas-M small molecule compound

2-(1,3-benzoxazol-2-ylamino)-6-phenylpyrimidin-4-ol

Catalog ID
STK088967
SMILES Oc1nc(Nc2nc3c(o2)cccc3)nc(c1)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 C17H12N4O2 MW 304.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O2/c22-15-10-13(11-6-2-1-3-7-11)18-16(20-15)21-17-19-12-8-4-5-9-14(12)23-17/h1-10H,(H2,18,19,20,21,22)
InChIKey
XPLLYLQEKMNJSQ-UHFFFAOYSA-N
Synonyms
352659-48-4
2(13BENZOXAZOL2YLAMINO)6PHENYL1HPYRIMIDIN4ONE
2(13BENZOXAZOL2YLAMINO)6PHENYLPYRIMIDIN4OL
2(benzo(d)oxazol2ylamino)6phenylpyrimidin4ol
2(BENZOOXAZOL2YLAMINO)6PHENYL1HPYRIMIDIN4ONE
2(BENZOXAZOL2YLAMINO)6PHENYLPYRIMIDIN4OL
352659484
C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC3=NC4=CC=CC=C4O3
InChI=1SC17H12N4O2c22151013(116213711)1816(2015)21171912845914(12)2317h110H(H21819202122)
MFCD01948448
Oc1nc(Nc2nc3c(o2)cccc3)nc(c1)c1ccccc1
STK088967
ZINC000008974410
ZINC08974410
ZINC8974410

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Available files

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