Vitas-M small molecule compound
2-(2-chlorophenoxy)-N'-[(3E)-1-(naphthalen-1-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK084928
SMILES O=C(COc1ccccc1Cl)N/N=C\1/C(=O)N(c2c1cccc2)Cc1cccc2c1cccc2
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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 C27H20ClN3O3 MW 469.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClN3O3/c28-22-13-4-6-15-24(22)34-17-25(32)29-30-26-21-12-3-5-14-23(21)31(27(26)33)16-19-10-7-9-18-8-1-2-11-20(18)19/h1-15H,16-17H2,(H,29,32)/b30-26+InChIKey
HRWNRPRKFMLRQK-URGPHPNLSA-NSynonyms
2(2CHLOROPHENOXY)N((3E)1(NAPHTHALEN1YLMETHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(2chlorophenoxy)N((E)(1(naphthalen1ylmethyl)2oxoindol3ylidene)amino)acetamide
C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)COC5=CC=CC=C5Cl)C3=O
InChI=1SC27H20ClN3O3c282213461524(22)341725(32)2930262112351423(21)31(27(26)33)16191079188121120(18)19h115H1617H2(H2932)b3026+
MFCD01065234
O=C(COc1ccccc1Cl)NN=C1C(=O)N(c2c1cccc2)Cc1cccc2c1cccc2
STK084928
ZINC000009679126
ZINC101487379
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