Vitas-M small molecule compound

2-[4-(3-methoxybenzyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK477685
SMILES COc1cccc(c1)CN1CCN(CC1)CC(=O)Nc1nccs1

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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 C17H22N4O2S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2S/c1-23-15-4-2-3-14(11-15)12-20-6-8-21(9-7-20)13-16(22)19-17-18-5-10-24-17/h2-5,10-11H,6-9,12-13H2,1H3,(H,18,19,22)
InChIKey
RTKCFAVWJWCAHG-UHFFFAOYSA-N
Synonyms

2(4((3METHOXYPHENYL)METHYL)PIPERAZIN1YL)N(13THIAZOL2YL)ACETAMIDE
2(4((3METHOXYPHENYL)METHYL)PIPERAZINYL)N(13THIAZOL2YL)ACETAMIDE
2(4(3methoxybenzyl)piperazin1yl)N(13thiazol2yl)acetamide
COC1=CC=CC(=C1)CN2CCN(CC2)CC(=O)NC3=NC=CS3
InChI=1SC17H22N4O2Sc1231542314(1115)12206821(9720)1316(22)1917185102417h251011H691213H21H3(H181922)
MFCD06082497
ZINC000020274277
ZINC20274277

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Available files

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