Vitas-M small molecule compound

3-(4-methylpiperazin-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Catalog ID
STK731242
SMILES CN1CCN(CC1)CCC(=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 C11H18N4OS MW 254.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H18N4OS/c1-14-5-7-15(8-6-14)4-2-10(16)13-11-12-3-9-17-11/h3,9H,2,4-8H2,1H3,(H,12,13,16)
InChIKey
PQSQMEOKRXUPDA-UHFFFAOYSA-N
Synonyms
327982-70-7
3(4METHYL1PIPERAZINYL)N(13THIAZOL2YL)PROPANAMIDE
3(4methylpiperazin1yl)N(13thiazol2yl)propanamide
3(4methylpiperazin1yl)N(thiazol2yl)propanamidedihydrochloride
327982707
CN1CCN(CC1)CCC(=O)Nc1nccs1ClCl
CN1CCN(CC1)CCC(=O)NC2=NC=CS2
InChI=1SC11H18N4OSc1145715(8614)4210(16)131112391711h39H248H21H3(H121316)
MFCD00738780
PROPANAMIDE3(4METHYL1PIPERAZAINYL)N(2THIENYL)
ZINC000019811251
ZINC19811251

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Available files

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