Vitas-M small molecule compound

3-{4-[(2-chlorobenzyl)oxy]phenyl}-N'-{(E)-[4-(diethylamino)phenyl]methylidene}-1H-pyrazole-5-carbohydrazide

Catalog ID
STK104652
SMILES CCN(c1ccc(cc1)/C=N/NC(=O)c1[nH]nc(c1)c1ccc(cc1)OCc1ccccc1Cl)CC

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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 C28H28ClN5O2 MW 502.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN5O2/c1-3-34(4-2)23-13-9-20(10-14-23)18-30-33-28(35)27-17-26(31-32-27)21-11-15-24(16-12-21)36-19-22-7-5-6-8-25(22)29/h5-18H,3-4,19H2,1-2H3,(H,31,32)(H,33,35)/b30-18+
InChIKey
QSKYTUOTKNKXFX-UXHLAJHPSA-N
Synonyms
1285502-52-4
(E)3(4((2chlorobenzyl)oxy)phenyl)N(4(diethylamino)benzylidene)1Hpyrazole5carbohydrazide
1285502524
3(4((2CHLOROBENZYL)OXY)PHENYL)N((E)(4(DIETHYLAMINO)PHENYL)METHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(4((2CHLOROPHENYL)METHOXY)PHENYL)N((E)(4(DIETHYLAMINO)PHENYL)METHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
CCN(c1ccc(cc1)C=NNC(=O)c1(nH)nc(c1)c1ccc(cc1)OCc1ccccc1Cl)CC
CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl
InChI=1SC28H28ClN5O2c1334(42)2313920(101423)18303328(35)271726(313227)21111524(161221)361922756825(22)29h518H3419H212H3(H3132)(H3335)b3018+
MFCD03663134
N((1E)2(4(DIETHYLAMINO)PHENYL)1AZAVINYL)(3(4((2CHLOROPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
ZINC000009360553
ZINC33363127

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Available files

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