Vitas-M small molecule compound
1-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene]-3-ethylurea
Catalog ID
STK203722
SMILES CCNC(=O)/N=C(/Nc1nc(C)cc(n1)C)\NCCc1c[nH]c2c1cccc2
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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 C20H25N7O MW 379.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N7O/c1-4-21-20(28)27-18(26-19-24-13(2)11-14(3)25-19)22-10-9-15-12-23-17-8-6-5-7-16(15)17/h5-8,11-12,23H,4,9-10H2,1-3H3,(H3,21,22,24,25,26,27,28)InChIKey
PVLGUXLRNQZJJF-UHFFFAOYSA-NSynonyms
827009-86-9(2E)3((46DIMETHYLPYRIMIDIN2YL)AMINO)NETHYL3((2INDOL3YLETHYL)AMINO)2AZAPROP2ENAMIDE
(E)1(((2(1Hindol3yl)ethyl)amino)((46dimethylpyrimidin2yl)amino)methylene)3ethylurea
1((E)((46dimethylpyrimidin2yl)amino)((2(1Hindol3yl)ethyl)amino)methylidene)3ethylurea
1(N(46DIMETHYLPYRIMIDIN2YL)N(2(1HINDOL3YL)ETHYL)CARBAMIMIDOYL)3ETHYLUREA
827009869
CCNC(=O)N=C(Nc1nc(C)cc(n1)C)NCCc1c(nH)c2c1cccc2
CCNC(=O)NC(=NCCC1=CNC2=CC=CC=C21)NC3=NC(=CC(=N3)C)C
InChI=1SC20H25N7Oc142120(28)2718(26192413(2)1114(3)2519)2210915122317865716(15)17h58111223H4910H213H3(H321222425262728)
MFCD06650308
ZINC000014671516
ZINC14671516
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