Vitas-M small molecule compound
2-(4-{(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-phenylethyl)acetamide
Catalog ID
STL171863
SMILES CCOc1cc(ccc1OCC(=O)NCCc1ccccc1)/C=C\1/C(=NN(C1=O)c1ccc(cc1)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 C29H28BrN3O4 MW 562.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28BrN3O4/c1-3-36-27-18-22(17-25-20(2)32-33(29(25)35)24-12-10-23(30)11-13-24)9-14-26(27)37-19-28(34)31-16-15-21-7-5-4-6-8-21/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,31,34)/b25-17-InChIKey
VRMCSWIONYSARE-UQQQWYQISA-NSynonyms
2(4((1(4BROMOPHENYL)3METHYL5OXO15DIHYDRO4HPYRAZOL4YLIDENE)METHYL)2ETHOXYPHENOXY)N(2PHENYLETHYL)ACETAMIDE
2(4((Z)(1(4bromophenyl)3methyl5oxo15dihydro4Hpyrazol4ylidene)methyl)2ethoxyphenoxy)N(2phenylethyl)acetamide
2(4((Z)(1(4bromophenyl)3methyl5oxopyrazol4ylidene)methyl)2ethoxyphenoxy)N(2phenylethyl)acetamide
CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)Br)C)OCC(=O)NCCC4=CC=CC=C4
CCOc1cc(ccc1OCC(=O)NCCc1ccccc1)C=C1C(=NN(C1=O)c1ccc(cc1)Br)C
InChI=1SC29H28BrN3O4c1336271822(172520(2)3233(29(25)35)24121023(30)111324)91426(27)371928(34)311615217546821h4141718H3151619H212H3(H3134)b2517
MFCD01835453
ZINC000008443663
ZINC08443663
ZINC8443663
Check stock
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