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2-(3-{(Z)-[1-(4-bromophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2,5-dimethyl-1H-pyrrol-1-yl)-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK192537
SMILES Brc1ccc(cc1)N1C(=S)NC(=O)/C(=C/c2cc(n(c2C)c2sc3c(c2C(=O)Nc2ccccc2)CCCC3)C)/C1=O

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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 C32H27BrN4O3S2 MW 659.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27BrN4O3S2/c1-18-16-20(17-25-28(38)35-32(41)37(30(25)40)23-14-12-21(33)13-15-23)19(2)36(18)31-27(24-10-6-7-11-26(24)42-31)29(39)34-22-8-4-3-5-9-22/h3-5,8-9,12-17H,6-7,10-11H2,1-2H3,(H,34,39)(H,35,38,41)/b25-17-
InChIKey
XWXGNIOSLRIAQC-UQQQWYQISA-N
Synonyms

2(3((Z)(1(4bromophenyl)46dioxo2sulfanylidene13diazinan5ylidene)methyl)25dimethylpyrrol1yl)Nphenyl4567tetrahydro1benzothiophene3carboxamide
2(3((Z)(1(4bromophenyl)46dioxo2thioxotetrahydropyrimidin5(2H)ylidene)methyl)25dimethyl1Hpyrrol1yl)Nphenyl4567tetrahydro1benzothiophene3carboxamide
Brc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2cc(n(c2C)c2sc3c(c2C(=O)Nc2ccccc2)CCCC3)C)C1=O
CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4)C)C=C5C(=O)NC(=S)N(C5=O)C6=CC=C(C=C6)Br
InChI=1SC32H27BrN4O3S2c1181620(172528(38)3532(41)37(30(25)40)23141221(33)131523)19(2)36(18)3127(2410671126(24)4231)29(39)34228435922h35891217H671011H212H3(H3439)(H353841)b2517
MFCD02379247
ZINC000150343952
ZINC150343952

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Available files

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