Vitas-M small molecule compound
2-(4-benzylpiperazin-1-yl)-N'-[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]acetohydrazide
Catalog ID
STK551102
SMILES COc1ccccc1/C=C/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 C23H28N4O2 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O2/c1-29-22-12-6-5-10-21(22)11-7-13-24-25-23(28)19-27-16-14-26(15-17-27)18-20-8-3-2-4-9-20/h2-13H,14-19H2,1H3,(H,25,28)/b11-7+,24-13+InChIKey
HPVWFYVLNFZIPA-ZHBAQDKBSA-NSynonyms
307975-74-2(4BENZYLPIPERAZIN1YL)ACETICACID((E)3(2METHOXYPHENYL)PROP2EN(E)YLIDENE)HYDRAZIDE
(E)2(4benzylpiperazin1yl)N((E)3(2methoxyphenyl)allylidene)acetohydrazide
2(4benzylpiperazin1yl)N((1E2E)3(2methoxyphenyl)prop2en1ylidene)acetohydrazide
2(4benzylpiperazin1yl)N((E)((E)3(2methoxyphenyl)prop2enylidene)amino)acetamide
2(4BENZYLPIPERAZIN1YL)N(3(2METHOXYPHENYL)ALLYLIDENE)ACETOHYDRAZIDE
307975742
COC1=CC=CC=C1C=CC=NNC(=O)CN2CCN(CC2)CC3=CC=CC=C3
COc1ccccc1C=CC=NNC(=O)CN1CCN(CC1)Cc1ccccc1
InChI=1SC23H28N4O2c1292212651021(22)11713242523(28)1927161426(151727)18208324920h213H1419H21H3(H2528)b117+2413+
MFCD02675648
ZINC000020171835
ZINC19849363
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