Vitas-M small molecule compound

2-{4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}-N'-[(Z)-(1-methyl-1H-pyrrol-2-yl)methylidene]acetohydrazide

Catalog ID
STK100947
SMILES O=C(CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)N/N=C\c1cccn1C

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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 C19H25N5O3S MW 403.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N5O3S/c1-16-5-7-18(8-6-16)28(26,27)24-12-10-23(11-13-24)15-19(25)21-20-14-17-4-3-9-22(17)2/h3-9,14H,10-13,15H2,1-2H3,(H,21,25)/b20-14-
InChIKey
HXFRIHNKCPFLTL-ZHZULCJRSA-N
Synonyms

(E)N((1methyl1Hpyrrol2yl)methylene)2(4tosylpiperazin1yl)acetohydrazide
2(4((4METHYLPHENYL)SULFONYL)1PIPERAZINYL)N((1METHYL1HPYRROL2YL)METHYLENE)ACETOHYDRAZIDE
2(4((4METHYLPHENYL)SULFONYL)PIPERAZIN1YL)N((Z)(1METHYL1HPYRROL2YL)METHYLIDENE)ACETOHYDRAZIDE
2(4(4METHYLPHENYL)SULFONYLPIPERAZIN1YL)N((Z)(1METHYLPYRROL2YL)METHYLIDENEAMINO)ACETAMIDE
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=CC3=CC=CN3C
InChI=1SC19H25N5O3Sc1165718(8616)28(2627)24121023(111324)1519(25)2120141743922(17)2h3914H101315H212H3(H2125)b2014
MFCD02943871
N((1Z)2(1METHYLPYRROL2YL)1AZAVINYL)2(4((4METHYLPHENYL)SULFONYL)PIPERAZINYL)ACETAMIDE
O=C(CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)NN=Cc1cccn1C
ZINC000036022839
ZINC35447272

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Available files

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