Vitas-M small molecule compound

N-cyclopropyl-2-[(2-methoxyethyl)amino]-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK937400
SMILES COCCNc1nc(c(s1)C(=O)NC1CC1)C

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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 C11H17N3O2S MW 255.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3O2S/c1-7-9(10(15)14-8-3-4-8)17-11(13-7)12-5-6-16-2/h8H,3-6H2,1-2H3,(H,12,13)(H,14,15)
InChIKey
IVYPBYDRAMCEHW-UHFFFAOYSA-N
Synonyms
1232809-69-6
1232809696
CC1=C(SC(=N1)NCCOC)C(=O)NC2CC2
InChI=1SC11H17N3O2Sc179(10(15)148348)1711(137)1256162h8H36H212H3(H1213)(H1415)
MFCD18067739
Ncyclopropyl2((2methoxyethyl)amino)4methyl13thiazole5carboxamide
Ncyclopropyl2((2methoxyethyl)amino)4methylthiazole5carboxamide
Ncyclopropyl2(2methoxyethylamino)4methyl13thiazole5carboxamide
ZINC000044902760
ZINC44902760

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Available files

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