Vitas-M small molecule compound

N'-[(4-chloro-2-methylphenoxy)acetyl]-3-nitrobenzohydrazide - N'-[(4-chloro-2-methylphenoxy)acetyl]benzohydrazide (1:1)

Catalog ID
STK951921
SMILES O=C(COc1ccc(cc1C)Cl)NNC(=O)c1ccccc1.O=C(COc1ccc(cc1C)Cl)NNC(=O)c1cccc(c1)[N+](=O)[O-]

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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 C32H29Cl2N5O8 MW 682.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O5.C16H15ClN2O3/c1-10-7-12(17)5-6-14(10)25-9-15(21)18-19-16(22)11-3-2-4-13(8-11)20(23)24;1-11-9-13(17)7-8-14(11)22-10-15(20)18-19-16(21)12-5-3-2-4-6-12/h2-8H,9H2,1H3,(H,18,21)(H,19,22);2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey
WLDNOIKVDUPMOG-UHFFFAOYSA-N
Synonyms

2(4CHLORO2METHYLPHENOXY)N((3NITROPHENYL)CARBONYLAMINO)ACETAMIDE2(4CHLORO2METHYLPHENOXY)N(PHENYLCARBONYLAMINO)ACETAMIDE
CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC=CC=C2CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC16H14ClN3O5C16H15ClN2O3c110712(17)5614(10)25915(21)181916(22)1132413(811)20(23)24111913(17)7814(11)221015(20)181916(21)125324612h28H9H21H3(H1821)(H1922)29H10H21H3(H1820)(H1921)
N((4chloro2methylphenoxy)acetyl)3nitrobenzohydrazideN((4chloro2methylphenoxy)acetyl)benzohydrazide(11)
N(2(4chloro2methylphenoxy)acetyl)benzohydrazideN(2(4chloro2methylphenoxy)acetyl)3nitrobenzohydrazide
O=C(COc1ccc(cc1C)Cl)NNC(=O)c1ccccc1O=C(COc1ccc(cc1C)Cl)NNC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000001479725

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Available files

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