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propan-2-yl (4-{N''-[(3-chlorophenyl)carbamoyl]-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidamido}phenyl)acetate

Catalog ID
STK508414
SMILES CC(OC(=O)Cc1ccc(cc1)N/C(=N/C(=O)Nc1cccc(c1)Cl)/Nc1nc(C)cc(n1)C)C

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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 C25H27ClN6O3 MW 494.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27ClN6O3/c1-15(2)35-22(33)13-18-8-10-20(11-9-18)29-24(31-23-27-16(3)12-17(4)28-23)32-25(34)30-21-7-5-6-19(26)14-21/h5-12,14-15H,13H2,1-4H3,(H3,27,28,29,30,31,32,34)
InChIKey
SDCHWCKXURNQKS-UHFFFAOYSA-N
Synonyms
497941-36-3
(E)isopropyl2(4(2((3chlorophenyl)carbamoyl)3(46dimethylpyrimidin2yl)guanidino)phenyl)acetate
497941363
CC(OC(=O)Cc1ccc(cc1)NC(=NC(=O)Nc1cccc(c1)Cl)Nc1nc(C)cc(n1)C)C
CC1=CC(=NC(=N1)NC(=NC(=O)NC2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)CC(=O)OC(C)C)C
InChI=1SC25H27ClN6O3c115(2)3522(33)131881020(11918)2924(31232716(3)1217(4)2823)3225(34)302175619(26)1421h5121415H13H214H3(H327282930313234)
MFCD03321728
propan2yl(4(N((3chlorophenyl)carbamoyl)N(46dimethylpyrimidin2yl)carbamimidamido)phenyl)acetate
PROPAN2YL2(4(((E)N((3CHLOROPHENYL)CARBAMOYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)AMINO)PHENYL)ACETATE
PROPAN2YL2(4(((Z)N((3CHLOROPHENYL)CARBAMOYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)AMINO)PHENYL)ACETATE
PROPAN2YL2(4((N((3CHLOROPHENYL)CARBAMOYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)AMINO)PHENYL)ACETATE
ZINC000013176289
ZINC13176289

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Available files

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