Vitas-M small molecule compound

6-methyl-N-(4-nitrophenyl)-2-phenyl-5-(prop-2-en-1-yl)pyrimidin-4-amine

Catalog ID
STL326572
SMILES C=CCc1c(Nc2ccc(cc2)[N+](=O)[O-])nc(nc1C)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 C20H18N4O2 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2/c1-3-7-18-14(2)21-19(15-8-5-4-6-9-15)23-20(18)22-16-10-12-17(13-11-16)24(25)26/h3-6,8-13H,1,7H2,2H3,(H,21,22,23)
InChIKey
WMGOTJBORZLLSI-UHFFFAOYSA-N
Synonyms
330819-79-9
330819799
4PYRIMIDINAMINE6METHYLN(4NITROPHENYL)2PHENYL5(2PROPENYL)
5ALLYL4(4NITROANILINO)6METHYL2PHENYLPYRIMIDINE
5ALLYL4METHYL6(4NITROANILINO)2PHENYLPYRIMIDINE
5ALLYL6METHYLN(4NITROPHENYL)2PHENYL4PYRIMIDINAMINE
5allyl6methylN(4nitrophenyl)2phenylpyrimidin4amine
6methylN(4nitrophenyl)2phenyl5(prop2en1yl)pyrimidin4amine
6METHYLN(4NITROPHENYL)2PHENYL5PROP2ENYLPYRIMIDIN4AMINE
C=CCc1c(Nc2ccc(cc2)(N+)(=O)(O))nc(nc1C)c1ccccc1
CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)(N+)(=O)(O))CC=C
InChI=1SC20H18N4O2c1371814(2)2119(158546915)2320(18)2216101217(131116)24(25)26h36813H17H22H3(H212223)
MFCD00371138
ZINC000003878905
ZINC03878905
ZINC3878905

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Available files

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