Vitas-M small molecule compound

(2E)-2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)hydrazinecarboxamide

Catalog ID
STK541159
SMILES O=C(NC12CC3CC(C2)CC(C1)C3)N/N=C/c1c(C)nn(c1Cl)c1ccccc1

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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 C22H26ClN5O MW 411.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN5O/c1-14-19(20(23)28(27-14)18-5-3-2-4-6-18)13-24-26-21(29)25-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,13,15-17H,7-12H2,1H3,(H2,25,26,29)/b24-13+
InChIKey
ZNUHNTQWRDOLSK-ZMOGYAJESA-N
Synonyms
384349-10-4
(2E)2((5chloro3methyl1phenyl1Hpyrazol4yl)methylidene)N(tricyclo(3311~37~)dec1yl)hydrazinecarboxamide
(E)N((3s5s7s)adamantan1yl)2((5chloro3methyl1phenyl1Hpyrazol4yl)methylene)hydrazinecarboxamide
1(1adamantyl)3((E)(5chloro3methyl1phenylpyrazol4yl)methylideneamino)urea
384349104
CC1=NN(C(=C1C=NNC(=O)NC23CC4CC(C2)CC(C4)C3)Cl)C5=CC=CC=C5
InChI=1SC22H26ClN5Oc11419(20(23)28(2714)185324618)13242621(29)25221015716(1122)917(815)1222h26131517H712H21H3(H2252629)b2413+
MFCD02610571
O=C(NC12CC3CC(C2)CC(C1)C3)NN=Cc1c(C)nn(c1Cl)c1ccccc1
ZINC000004880501

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Available files

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