Vitas-M small molecule compound

3-(4-butoxyphenyl)-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}-1H-pyrazole-5-carbohydrazide

Catalog ID
STK104072
SMILES CCCCOc1ccc(cc1)c1n[nH]c(c1)C(=O)N/N=C/c1ccc(cc1)N(C)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 C23H27N5O2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O2/c1-4-5-14-30-20-12-8-18(9-13-20)21-15-22(26-25-21)23(29)27-24-16-17-6-10-19(11-7-17)28(2)3/h6-13,15-16H,4-5,14H2,1-3H3,(H,25,26)(H,27,29)/b24-16+
InChIKey
DDSRRAUHBMOLIP-LFVJCYFKSA-N
Synonyms
1285573-97-8
(E)3(4butoxyphenyl)N(4(dimethylamino)benzylidene)1Hpyrazole5carbohydrazide
1285573978
3(4BUTOXYPHENYL)N((E)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(4butoxyphenyl)N((E)(4(dimethylamino)phenyl)methylideneamino)1Hpyrazole5carboxamide
3(4BUTOXYPHENYL)N((E)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
CCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C
CCCCOc1ccc(cc1)c1n(nH)c(c1)C(=O)NN=Cc1ccc(cc1)N(C)C
InChI=1SC23H27N5O2c14514302012818(91320)211522(262521)23(29)2724161761019(11717)28(2)3h6131516H4514H213H3(H2526)(H2729)b2416+
MFCD03663281
N((1E)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)(3(4BUTOXYPHENYL)PYRAZOL5YL)CARBOXAMIDE
ZINC000004674676
ZINC33363157

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.