Vitas-M small molecule compound

2-(4-benzylpiperazin-1-yl)-N'-[(1Z)-1-(4-nitrophenyl)ethylidene]acetohydrazide

Catalog ID
STL333480
SMILES O=C(CN1CCN(CC1)Cc1ccccc1)N/N=C(\c1ccc(cc1)[N+](=O)[O-])/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 C21H25N5O3 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O3/c1-17(19-7-9-20(10-8-19)26(28)29)22-23-21(27)16-25-13-11-24(12-14-25)15-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,27)/b22-17-
InChIKey
NVZSQUSTRBKANP-XLNRJJMWSA-N
Synonyms

(4BENZYLPIPERAZIN1YL)ACETICACID(1(4NITROPHENYL)ETH(Z)YLIDENE)HYDRAZIDE
(Z)2(4benzylpiperazin1yl)N(1(4nitrophenyl)ethylidene)acetohydrazide
2(4benzylpiperazin1yl)N((1Z)1(4nitrophenyl)ethylidene)acetohydrazide
2(4BENZYLPIPERAZIN1YL)N((Z)1(4NITROPHENYL)ETHYLIDENEAMINO)ACETAMIDE
CC(=NNC(=O)CN1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC21H25N5O3c117(197920(10819)26(28)29)222321(27)1625131124(121425)15185324618h210H1116H21H3(H2327)b2217
MFCD02075080
O=C(CN1CCN(CC1)Cc1ccccc1)NN=C(c1ccc(cc1)(N+)(=O)(O))C
ZINC000004898882
ZINC13142762

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Available files

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