Vitas-M small molecule compound
1-{(Z)-{[2-(3,4-dimethoxyphenyl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-3-phenylurea
Catalog ID
STK508415
SMILES COc1cc(CCN/C(=N/C(=O)Nc2ccccc2)/Nc2nc(C)cc(n2)C)ccc1OC
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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 C24H28N6O3 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N6O3/c1-16-14-17(2)27-23(26-16)29-22(30-24(31)28-19-8-6-5-7-9-19)25-13-12-18-10-11-20(32-3)21(15-18)33-4/h5-11,14-15H,12-13H2,1-4H3,(H3,25,26,27,28,29,30,31)InChIKey
LNSHVYDROJNBPY-UHFFFAOYSA-NSynonyms
672892-91-0(E)1(((34dimethoxyphenethyl)amino)((46dimethylpyrimidin2yl)amino)methylene)3phenylurea
(Z)1((34DIMETHOXYPHENETHYLAMINO)(46DIMETHYLPYRIMIDIN2YLAMINO)METHYLENE)3PHENYLUREA
1((Z)((2(34dimethoxyphenyl)ethyl)amino)((46dimethylpyrimidin2yl)amino)methylidene)3phenylurea
1(N(2(34DIMETHOXYPHENYL)ETHYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)3PHENYLUREA
CC1=CC(=NC(=N1)NC(=NCCC2=CC(=C(C=C2)OC)OC)NC(=O)NC3=CC=CC=C3)C
COc1cc(CCNC(=NC(=O)Nc2ccccc2)Nc2nc(C)cc(n2)C)ccc1OC
InChI=1SC24H28N6O3c1161417(2)2723(2616)2922(3024(31)28198657919)25131218101120(323)21(1518)334h5111415H1213H214H3(H325262728293031)
MFCD03966420
ZINC12661182
ZINC17161833
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