Vitas-M small molecule compound

2-(4-{(Z)-[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(4-methylphenyl)acetamide

Catalog ID
STL174114
SMILES CCOc1cc(ccc1OCC(=O)Nc1ccc(cc1)C)/C=C\1/C(=NN(C1=O)c1cccc(c1)Br)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 C28H26BrN3O4 MW 548.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26BrN3O4/c1-4-35-26-15-20(10-13-25(26)36-17-27(33)30-22-11-8-18(2)9-12-22)14-24-19(3)31-32(28(24)34)23-7-5-6-21(29)16-23/h5-16H,4,17H2,1-3H3,(H,30,33)/b24-14-
InChIKey
KQBPOPSNRWGHNZ-OYKKKHCWSA-N
Synonyms
445284-38-8
2(4((1(3BROMOPHENYL)3METHYL5OXO15DIHYDRO4HPYRAZOL4YLIDENE)METHYL)2ETHOXYPHENOXY)N(4METHYLPHENYL)ACETAMIDE
2(4((Z)(1(3bromophenyl)3methyl5oxo15dihydro4Hpyrazol4ylidene)methyl)2ethoxyphenoxy)N(4methylphenyl)acetamide
2(4((Z)(1(3bromophenyl)3methyl5oxopyrazol4ylidene)methyl)2ethoxyphenoxy)N(4methylphenyl)acetamide
445284388
CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC(=CC=C3)Br)C)OCC(=O)NC4=CC=C(C=C4)C
CCOc1cc(ccc1OCC(=O)Nc1ccc(cc1)C)C=C1C(=NN(C1=O)c1cccc(c1)Br)C
InChI=1SC28H26BrN3O4c1435261520(101325(26)361727(33)302211818(2)91222)142419(3)3132(28(24)34)2375621(29)1623h516H417H213H3(H3033)b2414
MFCD02371437
ZINC000008444157
ZINC08444157
ZINC8444157

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Available files

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