Vitas-M small molecule compound

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

Catalog ID
STK791421
SMILES CCn1c2ccc(cc2c2c1cccc2)/C=N/NC(=O)CN1CCN(CC1)Cc1ccccc1

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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 C28H31N5O MW 453.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N5O/c1-2-33-26-11-7-6-10-24(26)25-18-23(12-13-27(25)33)19-29-30-28(34)21-32-16-14-31(15-17-32)20-22-8-4-3-5-9-22/h3-13,18-19H,2,14-17,20-21H2,1H3,(H,30,34)/b29-19+
InChIKey
IDSDSNMAXVLBRH-VUTHCHCSSA-N
Synonyms
303107-51-9
(E)2(4benzylpiperazin1yl)N((9ethyl9Hcarbazol3yl)methylene)acetohydrazide
2(4BENZYLPIPERAZIN1YL)N((9ETHYL9HCARBAZOL3YL)METHYLENE)ACETOHYDRAZIDE
2(4benzylpiperazin1yl)N((E)(9ethyl9Hcarbazol3yl)methylidene)acetohydrazide
2(4BENZYLPIPERAZIN1YL)N((E)(9ETHYLCARBAZOL3YL)METHYLIDENEAMINO)ACETAMIDE
303107519
CCN1C2=C(C=C(C=C2)C=NNC(=O)CN3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C51
CCn1c2ccc(cc2c2c1cccc2)C=NNC(=O)CN1CCN(CC1)Cc1ccccc1
InChI=1SC28H31N5Oc12332611761024(26)251823(121327(25)33)19293028(34)2132161431(151732)20228435922h3131819H214172021H21H3(H3034)b2919+
MFCD02675642
ZINC000019833012
ZINC32576947

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Available files

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