Vitas-M small molecule compound

1-(3,5-dimethylphenyl)-3-{(Z)-[(4,6-dimethylpyrimidin-2-yl)amino][(pyridin-3-ylmethyl)amino]methylidene}thiourea

Catalog ID
STL482219
SMILES Cc1cc(cc(c1)C)NC(=S)/N=C(\Nc1nc(C)cc(n1)C)/NCc1cccnc1

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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 C22H25N7S MW 419.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N7S/c1-14-8-15(2)10-19(9-14)27-22(30)29-20(24-13-18-6-5-7-23-12-18)28-21-25-16(3)11-17(4)26-21/h5-12H,13H2,1-4H3,(H3,24,25,26,27,28,29,30)
InChIKey
DWZRHWNKHDTUMM-UHFFFAOYSA-N
Synonyms

(Z)1(35DIMETHYLPHENYL)3((46DIMETHYLPYRIMIDIN2YLAMINO)(PYRIDIN3YLMETHYLAMINO)METHYLENE)THIOUREA
1(35dimethylphenyl)3((Z)((46dimethylpyrimidin2yl)amino)((pyridin3ylmethyl)amino)methylidene)thiourea
1(35DIMETHYLPHENYL)3(N(46DIMETHYLPYRIMIDIN2YL)N(PYRIDIN3YLMETHYL)CARBAMIMIDOYL)THIOUREA
CC1=CC(=CC(=C1)NC(=S)NC(=NCC2=CN=CC=C2)NC3=NC(=CC(=N3)C)C)C
Cc1cc(cc(c1)C)NC(=S)N=C(Nc1nc(C)cc(n1)C)NCc1cccnc1
InChI=1SC22H25N7Sc114815(2)1019(914)2722(30)2920(241318657231218)28212516(3)1117(4)2621h512H13H214H3(H324252627282930)
MFCD06253000
ZINC000014157654
ZINC14157654

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Available files

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