Vitas-M small molecule compound

ethyl 4-(3-{(Z)-[1-(4-bromophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2,5-diphenyl-1H-pyrrol-1-yl)benzoate

Catalog ID
STK330686
SMILES CCOC(=O)c1ccc(cc1)n1c(c2ccccc2)c(cc1c1ccccc1)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)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 C36H26BrN3O5 MW 660.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H26BrN3O5/c1-2-45-35(43)25-13-17-28(18-14-25)39-31(23-9-5-3-6-10-23)22-26(32(39)24-11-7-4-8-12-24)21-30-33(41)38-36(44)40(34(30)42)29-19-15-27(37)16-20-29/h3-22H,2H2,1H3,(H,38,41,44)/b30-21-
InChIKey
OBIAKKKMVNWSQA-OFWBYEQRSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Br)C6=CC=CC=C6
CCOC(=O)c1ccc(cc1)n1c(c2ccccc2)c(cc1c1ccccc1)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Br
ethyl4(3((Z)(1(4bromophenyl)246trioxo13diazinan5ylidene)methyl)25diphenylpyrrol1yl)benzoate
ethyl4(3((Z)(1(4bromophenyl)246trioxotetrahydropyrimidin5(2H)ylidene)methyl)25diphenyl1Hpyrrol1yl)benzoate
InChI=1SC36H26BrN3O5c124535(43)25131728(181425)3931(2395361023)2226(32(39)24117481224)213033(41)3836(44)40(34(30)42)29191527(37)162029h322H2H21H3(H384144)b3021
MFCD02781430
ZINC000097962625
ZINC97962625

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.