Vitas-M small molecule compound

4-[(1E)-1-{2-[6-methyl-2-phenyl-5-(prop-2-en-1-yl)pyrimidin-4-yl]hydrazinylidene}ethyl]aniline

Catalog ID
STL326928
SMILES C=CCc1c(N/N=C(/c2ccc(cc2)N)\C)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 C22H23N5 MW 357.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5/c1-4-8-20-16(3)24-21(18-9-6-5-7-10-18)25-22(20)27-26-15(2)17-11-13-19(23)14-12-17/h4-7,9-14H,1,8,23H2,2-3H3,(H,24,25,27)/b26-15+
InChIKey
DFYOWQQLNMCEBM-CVKSISIWSA-N
Synonyms
330819-78-8
((1E)2(4AMINOPHENYL)1AZAPROP1ENYL)(6METHYL2PHENYL5PROP2ENYLPYRIMIDIN4YL)AMINE
(E)4(1(2(5allyl6methyl2phenylpyrimidin4yl)hydrazono)ethyl)aniline
1(4AMINOPHENYL)ETHANONE(5ALLYL6METHYL2PHENYL4PYRIMIDINYL)HYDRAZONE
330819788
4((1E)1(2(6methyl2phenyl5(prop2en1yl)pyrimidin4yl)hydrazinylidene)ethyl)aniline
4(1((5ALLYL6METHYL2PHENYLPYRIMIDIN4YL)HYDRAZONO)ETHYL)PHENYLAMINE
C=CCc1c(NN=C(c2ccc(cc2)N)C)nc(nc1C)c1ccccc1
CC1=C(C(=NC(=N1)C2=CC=CC=C2)NN=C(C)C3=CC=C(C=C3)N)CC=C
InChI=1SC22H23N5c1482016(3)2421(1896571018)2522(20)272615(2)17111319(23)141217h47914H1823H223H3(H242527)b2615+
MFCD00360409
N((E)1(4AMINOPHENYL)ETHYLIDENEAMINO)6METHYL2PHENYL5PROP2ENYLPYRIMIDIN4AMINE
ZINC000004115943
ZINC13122914

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.