Vitas-M small molecule compound

2-[4-(4-chlorobenzyl)piperazin-1-yl]-N'-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]acetohydrazide

Catalog ID
STK544903
SMILES CCn1c2ccc(cc2c2c1cccc2)/C=N/NC(=O)CN1CCN(CC1)Cc1ccc(cc1)Cl

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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 C28H30ClN5O MW 488.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30ClN5O/c1-2-34-26-6-4-3-5-24(26)25-17-22(9-12-27(25)34)18-30-31-28(35)20-33-15-13-32(14-16-33)19-21-7-10-23(29)11-8-21/h3-12,17-18H,2,13-16,19-20H2,1H3,(H,31,35)/b30-18+
InChIKey
VYMOFFPHHYEPGC-UXHLAJHPSA-N
Synonyms
488096-06-6
(E)2(4(4chlorobenzyl)piperazin1yl)N((9ethyl9Hcarbazol3yl)methylene)acetohydrazide
2(4((4CHLOROPHENYL)METHYL)PIPERAZIN1YL)N((E)(9ETHYLCARBAZOL3YL)METHYLIDENEAMINO)ACETAMIDE
2(4(4chlorobenzyl)piperazin1yl)N((E)(9ethyl9Hcarbazol3yl)methylidene)acetohydrazide
488096066
CCN1C2=C(C=C(C=C2)C=NNC(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl)C5=CC=CC=C51
CCn1c2ccc(cc2c2c1cccc2)C=NNC(=O)CN1CCN(CC1)Cc1ccc(cc1)Cl
InChI=1SC28H30ClN5Oc123426643524(26)251722(91227(25)34)18303128(35)2033151332(141633)192171023(29)11821h3121718H213161920H21H3(H3135)b3018+
MFCD03222110
N((1E)2(9ETHYLCARBAZOL3YL)1AZAVINYL)2(4((4CHLOROPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
ZINC000019370484
ZINC33329834

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.