Vitas-M small molecule compound

N'-{(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}-2-[4-(4-chlorobenzyl)piperazin-1-yl]acetohydrazide

Catalog ID
STK544060
SMILES COc1cc(/C=N/NC(=O)CN2CCN(CC2)Cc2ccc(cc2)Cl)ccc1OCc1ccccc1

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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 C28H31ClN4O3 MW 507.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31ClN4O3/c1-35-27-17-24(9-12-26(27)36-21-23-5-3-2-4-6-23)18-30-31-28(34)20-33-15-13-32(14-16-33)19-22-7-10-25(29)11-8-22/h2-12,17-18H,13-16,19-21H2,1H3,(H,31,34)/b30-18+
InChIKey
SYAFJHRBZQKYBZ-UXHLAJHPSA-N
Synonyms
488842-76-8
(E)N(4(benzyloxy)3methoxybenzylidene)2(4(4chlorobenzyl)piperazin1yl)acetohydrazide
2(4((4chlorophenyl)methyl)piperazin1yl)N((E)(3methoxy4phenylmethoxyphenyl)methylideneamino)acetamide
488842768
COC1=C(C=CC(=C1)C=NNC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4
COc1cc(C=NNC(=O)CN2CCN(CC2)Cc2ccc(cc2)Cl)ccc1OCc1ccccc1
InChI=1SC28H31ClN4O3c135271724(91226(27)3621235324623)18303128(34)2033151332(141633)192271025(29)11822h2121718H13161921H21H3(H3134)b3018+
MFCD03222047
N((1E)2(3METHOXY4(PHENYLMETHOXY)PHENYL)1AZAVINYL)2(4((4CHLOROPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
N((E)(4(benzyloxy)3methoxyphenyl)methylidene)2(4(4chlorobenzyl)piperazin1yl)acetohydrazide
ZINC000019682683
ZINC102437220

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Available files

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