Vitas-M small molecule compound

(5E)-6-hydroxy-3-(2-phenylethyl)-5-({[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]amino}methylidene)pyrimidine-2,4(3H,5H)-dione

Catalog ID
STK609970
SMILES OC1=NC(=O)N(C(=O)/C/1=C/NCc1noc(n1)c1ccccc1)CCc1ccccc1

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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 C22H19N5O4 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O4/c28-19-17(13-23-14-18-24-20(31-26-18)16-9-5-2-6-10-16)21(29)27(22(30)25-19)12-11-15-7-3-1-4-8-15/h1-10,13,23H,11-12,14H2,(H,25,28,30)/b17-13+
InChIKey
PUYPCCUPMPKJMO-GHRIWEEISA-N
Synonyms

(5E)1(2phenylethyl)5(((5phenyl124oxadiazol3yl)methylamino)methylidene)13diazinane246trione
(5E)6hydroxy3(2phenylethyl)5((((5phenyl124oxadiazol3yl)methyl)amino)methylidene)pyrimidine24(3H5H)dione
C1=CC=C(C=C1)CCN2C(=O)C(=CNCC3=NOC(=N3)C4=CC=CC=C4)C(=O)NC2=O
InChI=1SC22H19N5O4c281917(132314182420(312618)1695261016)21(29)27(22(30)2519)1211157314815h1101323H111214H2(H252830)b1713+
MFCD09794570
OC1=NC(=O)N(C(=O)C1=CNCc1noc(n1)c1ccccc1)CCc1ccccc1
ZINC000020622847
ZINC20622847

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Available files

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