Vitas-M small molecule compound
1-[N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-1-[2-(1H-indol-3-yl)ethyl]-3-phenylthiourea
Catalog ID
STK202880
SMILES Cc1nc(nc(c1)C)NC(=N)N(C(=S)Nc1ccccc1)CCc1c[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 C24H25N7S MW 443.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N7S/c1-16-14-17(2)28-23(27-16)30-22(25)31(24(32)29-19-8-4-3-5-9-19)13-12-18-15-26-21-11-7-6-10-20(18)21/h3-11,14-15,26H,12-13H2,1-2H3,(H,29,32)(H2,25,27,28,30)InChIKey
ZIMFHHGATHDUJX-UHFFFAOYSA-NSynonyms
669719-84-0((((46DIMETHYLPYRIMIDIN2YL)AMINO)IMINOMETHYL)(2INDOL3YLETHYL)AMINO)(PHENYLAMINO)METHANE1THIONE
1((46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)1(2(1HINDOL3YL)ETHYL)3PHENYLTHIOUREA
1((E)N(46dimethylpyrimidin2yl)carbamimidoyl)1(2(1Hindol3yl)ethyl)3phenylthiourea
1(N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)1(2(1HINDOL3YL)ETHYL)3PHENYLTHIOUREA
3(N(46dimethylpyrimidin2yl)carbamimidoyl)3(2(1Hindol3yl)ethyl)1phenylthiourea
669719840
CC1=CC(=NC(=N1)N=C(N)N(CCC2=CNC3=CC=CC=C32)C(=S)NC4=CC=CC=C4)C
Cc1nc(nc(c1)C)NC(=N)N(C(=S)Nc1ccccc1)CCc1c(nH)c2c1cccc2
InChI=1SC24H25N7Sc1161417(2)2823(2716)3022(25)31(24(32)29198435919)13121815262111761020(18)21h311141526H1213H212H3(H2932)(H225272830)
MFCD04159926
ZINC000019722871
ZINC19722871
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Check stock on Vitas-MAvailable files
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