Vitas-M small molecule compound

1-(4-methyl-1,3-thiazol-2-yl)piperazine

Catalog ID
STK661686
SMILES Cc1csc(n1)N1CCNCC1

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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 C8H13N3S MW 183.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3S/c1-7-6-12-8(10-7)11-4-2-9-3-5-11/h6,9H,2-5H2,1H3
InChIKey
UGWOIKOTDJQPST-UHFFFAOYSA-N
Synonyms
40615-11-0
1(4methyl13thiazol2yl)piperazine
1(4METHYL13THIAZOL2YL)PIPERAZINEDIHYDROCHLORIDE
1(4METHYL2THIAZOLYL)PIPERAZINE
1(4METHYLTHIAZOL2YL)PIPERAZINE
1(5METHYLTHIAZOL2YL)PIPERAZINE
40615110
4METHYL2(PIPERAZIN1YL)THIAZOLE
4methyl2piperazin1yl13thiazole
4METHYL2PIPERAZINYL13THIAZOLE
CC1=CSC(=N1)N2CCNCC2
InChI=1SC8H13N3Sc176128(107)114293511h69H25H21H3
MFCD08461014
PIPERAZINE1(4METHYL2THIAZOLYL)
PIPERAZINE1(4METHYL2THIAZOLYL)(6CI9CI)
ZINC000012463238
ZINC12463238

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Available files

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