Vitas-M small molecule compound

2-(4-tert-butylphenoxy)-N'-[(E)-(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]acetohydrazide

Catalog ID
STK419888
SMILES CCn1ncc(c1C)/C=N/NC(=O)COc1ccc(cc1)C(C)(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 C19H26N4O2 MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O2/c1-6-23-14(2)15(12-21-23)11-20-22-18(24)13-25-17-9-7-16(8-10-17)19(3,4)5/h7-12H,6,13H2,1-5H3,(H,22,24)/b20-11+
InChIKey
ZYLVJGSOSMFZQP-RGVLZGJSSA-N
Synonyms
492422-34-1
2(4tertbutylphenoxy)N((E)(1ethyl5methyl1Hpyrazol4yl)methylidene)acetohydrazide
2(4TERTBUTYLPHENOXY)N((E)(1ETHYL5METHYLPYRAZOL4YL)METHYLIDENEAMINO)ACETAMIDE
492422341
CCN1C(=C(C=N1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C
CCn1ncc(c1C)C=NNC(=O)COc1ccc(cc1)C(C)(C)C
InChI=1SC19H26N4O2c162314(2)15(122123)11202218(24)1325179716(81017)19(34)5h712H613H215H3(H2224)b2011+
MFCD03072573
ZINC000000371393
ZINC33309787

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Available files

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