Vitas-M small molecule compound
N'-(benzo[cd]indol-2-yl)-2-(4-chlorophenoxy)acetohydrazide
Catalog ID
STL039331
SMILES O=C(COc1ccc(cc1)Cl)NNC1=Nc2c3c1cccc3ccc2
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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 C19H14ClN3O2 MW 351.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O2/c20-13-7-9-14(10-8-13)25-11-17(24)22-23-19-15-5-1-3-12-4-2-6-16(21-19)18(12)15/h1-10H,11H2,(H,21,23)(H,22,24)InChIKey
KXHYZLAMLOGCTF-UHFFFAOYSA-NSynonyms
C1=CC2=C3C(=C1)C(=NC3=CC=C2)NNC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC19H14ClN3O2c20137914(10813)251117(24)222319155131242616(2119)18(12)15h110H11H2(H2123)(H2224)
MFCD03815467
N(benzo(cd)indol2yl)2(4chlorophenoxy)acetohydrazide
Nbenzo(cd)indol2yl2(4chlorophenoxy)acetohydrazide
ZINC000004811886
ZINC4811886
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