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(5E)-5-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)benzylidene]-1-(4-chlorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STL374170
SMILES COc1cc(/C=C/2\C(=O)NC(=S)N(C2=O)c2ccc(cc2)Cl)cc(c1OCc1cccc2c1cccc2)Br

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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 C29H20BrClN2O4S MW 607.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20BrClN2O4S/c1-36-25-15-17(13-23-27(34)32-29(38)33(28(23)35)21-11-9-20(31)10-12-21)14-24(30)26(25)37-16-19-7-4-6-18-5-2-3-8-22(18)19/h2-15H,16H2,1H3,(H,32,34,38)/b23-13+
InChIKey
IZAMBKTYHGCELT-YDZHTSKRSA-N
Synonyms

(5E)5((3BROMO5METHOXY4(NAPHTHALEN1YLMETHOXY)PHENYL)METHYLIDENE)1(4CHLOROPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(5E)5(3bromo5methoxy4(naphthalen1ylmethoxy)benzylidene)1(4chlorophenyl)2thioxodihydropyrimidine46(1H5H)dione
5((3BROMO5METHOXY4(NAPHTHYLMETHOXY)PHENYL)METHYLENE)1(4CHLOROPHENYL)2THIOXO13DIHYDROPYRIMIDINE46DIONE
5(3BROMO5METHOXY4(1NAPHTHYLMETHOXY)BENZYLIDENE)1(4CHLOROPHENYL)2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
COC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl)Br)OCC4=CC=CC5=CC=CC=C54
COc1cc(C=C2C(=O)NC(=S)N(C2=O)c2ccc(cc2)Cl)cc(c1OCc1cccc2c1cccc2)Br
InChI=1SC29H20BrClN2O4Sc136251517(132327(34)3229(38)33(28(23)35)2111920(31)101221)1424(30)26(25)37161974618523822(18)19h215H16H21H3(H323438)b2313+
MFCD01647309
ZINC000008454077
ZINC08454077
ZINC8454077

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Available files

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