Vitas-M small molecule compound
2-{3-[(E)-{2-[(3,5-dibromo-2-hydroxyphenyl)carbonyl]hydrazinylidene}methyl]-1H-indol-1-yl}-N-(4-fluorophenyl)acetamide
Catalog ID
STK198283
SMILES Fc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)/C=N/NC(=O)c1cc(Br)cc(c1O)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 C24H17Br2FN4O3 MW 588.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17Br2FN4O3/c25-15-9-19(23(33)20(26)10-15)24(34)30-28-11-14-12-31(21-4-2-1-3-18(14)21)13-22(32)29-17-7-5-16(27)6-8-17/h1-12,33H,13H2,(H,29,32)(H,30,34)/b28-11+InChIKey
BBWAUZVSQALDBP-IPBVOBEMSA-NSynonyms
2(3((1E)2((35DIBROMO2HYDROXYPHENYL)CARBONYLAMINO)2AZAVINYL)INDOLYL)N(4FLUOROPHENYL)ACETAMIDE
2(3((E)(2((35DIBROMO2HYDROXYPHENYL)CARBONYL)HYDRAZINYLIDENE)METHYL)1HINDOL1YL)N(4FLUOROPHENYL)ACETAMIDE
35dibromoN((E)(1(2(4fluoroanilino)2oxoethyl)indol3yl)methylideneamino)2hydroxybenzamide
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)F)C=NNC(=O)C4=CC(=CC(=C4O)Br)Br
Fc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C=NNC(=O)c1cc(Br)cc(c1O)Br
InChI=1SC24H17Br2FN4O3c2515919(23(33)20(26)1015)24(34)302811141231(21421318(14)21)1322(32)29177516(27)6817h11233H13H2(H2932)(H3034)b2811+
MFCD02067608
ZINC000004065300
ZINC101749556
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