Vitas-M small molecule compound

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

Catalog ID
STK108910
SMILES Clc1ccccc1COc1ccc(cc1)c1n[nH]c(c1)C(=O)N/N=C/c1cccs1

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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 C22H17ClN4O2S MW 436.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O2S/c23-19-6-2-1-4-16(19)14-29-17-9-7-15(8-10-17)20-12-21(26-25-20)22(28)27-24-13-18-5-3-11-30-18/h1-13H,14H2,(H,25,26)(H,27,28)/b24-13+
InChIKey
GKJBQXJAFKJCHF-ZMOGYAJESA-N
Synonyms
634897-33-9
(E)3(4((2chlorobenzyl)oxy)phenyl)N(thiophen2ylmethylene)1Hpyrazole5carbohydrazide
3(4((2CHLOROBENZYL)OXY)PHENYL)N((E)THIOPHEN2YLMETHYLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(4((2CHLOROPHENYL)METHOXY)PHENYL)N((E)THIOPHEN2YLMETHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
5(4((2CHLOROBENZYL)OXY)PHENYL)N(THIOPHEN2YLMETHYLENE)1HPYRAZOLE3CARBOHYDRAZIDE
634897339
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=CS4)Cl
Clc1ccccc1COc1ccc(cc1)c1n(nH)c(c1)C(=O)NN=Cc1cccs1
InChI=1SC22H17ClN4O2Sc2319621416(19)1429179715(81017)201221(262520)22(28)2724131853113018h113H14H2(H2526)(H2728)b2413+
MFCD02932148
ZINC000009089092
ZINC33340569

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Available files

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