Vitas-M small molecule compound

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

Catalog ID
STK998993
SMILES O=C(CN1CCN(CC1)Cc1ccccc1Cl)N/N=C/c1cccc(c1)OCc1ccccc1

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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 C27H29ClN4O2 MW 477.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29ClN4O2/c28-26-12-5-4-10-24(26)19-31-13-15-32(16-14-31)20-27(33)30-29-18-23-9-6-11-25(17-23)34-21-22-7-2-1-3-8-22/h1-12,17-18H,13-16,19-21H2,(H,30,33)/b29-18+
InChIKey
WJJLQRDLIWNLPX-RDRPBHBLSA-N
Synonyms
315186-36-8
(E)N(3(benzyloxy)benzylidene)2(4(2chlorobenzyl)piperazin1yl)acetohydrazide
2(4((2chlorophenyl)methyl)piperazin1yl)N((E)(3phenylmethoxyphenyl)methylideneamino)acetamide
315186368
C1CN(CCN1CC2=CC=CC=C2Cl)CC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4
InChI=1SC27H29ClN4O2c282612541024(26)1931131532(161431)2027(33)30291823961125(1723)3421227213822h1121718H13161921H2(H3033)b2918+
MFCD03296903
N((E)(3(benzyloxy)phenyl)methylidene)2(4(2chlorobenzyl)piperazin1yl)acetohydrazide
O=C(CN1CCN(CC1)Cc1ccccc1Cl)NN=Cc1cccc(c1)OCc1ccccc1
ZINC000020082971
ZINC32576955

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Available files

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