Vitas-M small molecule compound

N'-[(1E)-1-(biphenyl-4-yl)ethylidene]-2-[4-(4-methylbenzyl)piperazin-1-yl]acetohydrazide

Catalog ID
STL000783
SMILES O=C(CN1CCN(CC1)Cc1ccc(cc1)C)N/N=C(/c1ccc(cc1)c1ccccc1)\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 C28H32N4O MW 440.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O/c1-22-8-10-24(11-9-22)20-31-16-18-32(19-17-31)21-28(33)30-29-23(2)25-12-14-27(15-13-25)26-6-4-3-5-7-26/h3-15H,16-21H2,1-2H3,(H,30,33)/b29-23+
InChIKey
SACHNCVWTRCHOA-BYNJWEBRSA-N
Synonyms
489401-72-1
(E)N(1((11biphenyl)4yl)ethylidene)2(4(4methylbenzyl)piperazin1yl)acetohydrazide
2(4((4METHYLPHENYL)METHYL)PIPERAZIN1YL)N((E)1(4PHENYLPHENYL)ETHYLIDENEAMINO)ACETAMIDE
489401721
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4
InChI=1SC28H32N4Oc12281024(11922)2031161832(191731)2128(33)302923(2)25121427(151325)266435726h315H1621H212H3(H3033)b2923+
MFCD03222030
N((1E)1(biphenyl4yl)ethylidene)2(4(4methylbenzyl)piperazin1yl)acetohydrazide
N((1E)2(4PHENYLPHENYL)1AZAPROP1ENYL)2(4((4METHYLPHENYL)METHYL)PIPERAZINYL)ACETAMIDE
O=C(CN1CCN(CC1)Cc1ccc(cc1)C)NN=C(c1ccc(cc1)c1ccccc1)C
ZINC000019682653
ZINC34794880

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Available files

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