Vitas-M small molecule compound

N-cyclopropyl-2-(cyclopropylamino)-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK930658
SMILES O=C(c1sc(nc1C)NC1CC1)NC1CC1

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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 C11H15N3OS MW 237.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N3OS/c1-6-9(10(15)13-7-2-3-7)16-11(12-6)14-8-4-5-8/h7-8H,2-5H2,1H3,(H,12,14)(H,13,15)
InChIKey
IPRXWXSPDZOLJO-UHFFFAOYSA-N
Synonyms
1190275-94-5
1190275945
CC1=C(SC(=N1)NC2CC2)C(=O)NC3CC3
InChI=1SC11H15N3OSc169(10(15)137237)1611(126)148458h78H25H21H3(H1214)(H1315)
MFCD13756034
Ncyclopropyl2(cyclopropylamino)4methyl13thiazole5carboxamide
Ncyclopropyl2(cyclopropylamino)4methylthiazole5carboxamide
ZINC000036353914
ZINC36353914

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Available files

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