Vitas-M small molecule compound

2-hydroxy-N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide

Catalog ID
STK324722
SMILES OC(c1ccccc1)C(=O)N/N=C/c1cn(c2c1cccc2)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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-21-12-14(15-9-5-6-10-16(15)21)11-19-20-18(23)17(22)13-7-3-2-4-8-13/h2-12,17,22H,1H3,(H,20,23)/b19-11+
InChIKey
BUAMUNOZIHWHOF-YBFXNURJSA-N
Synonyms
328910-22-1
(E)2hydroxyN((1methyl1Hindol3yl)methylene)2phenylacetohydrazide
2HYDROXYN((1METHYL1HINDOL3YL)METHYLENE)2PHENYLACETOHYDRAZIDE
2hydroxyN((E)(1methyl1Hindol3yl)methylidene)2phenylacetohydrazide
2hydroxyN((E)(1methylindol3yl)methylideneamino)2phenylacetamide
328910221
CN1C=C(C2=CC=CC=C21)C=NNC(=O)C(C3=CC=CC=C3)O
InChI=1SC18H17N3O2c1211214(159561016(15)21)11192018(23)17(22)137324813h2121722H1H3(H2023)b1911+
MFCD00472013
OC(c1ccccc1)C(=O)NN=Cc1cn(c2c1cccc2)C
ZINC000000354737
ZINC000000354740

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Available files

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