Vitas-M small molecule compound

N-ethyl-N-(2-hydroxyethyl)-2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxamide

Catalog ID
STK111952
SMILES OCCN(C(=O)c1csc(n1)Nc1ccc(cc1)C)CC

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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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-3-18(8-9-19)14(20)13-10-21-15(17-13)16-12-6-4-11(2)5-7-12/h4-7,10,19H,3,8-9H2,1-2H3,(H,16,17)
InChIKey
LDVRFSFBQYWHJR-UHFFFAOYSA-N
Synonyms

CCN(CCO)C(=O)C1=CSC(=N1)NC2=CC=C(C=C2)C
InChI=1SC15H19N3O2Sc1318(8919)14(20)13102115(1713)16126411(2)5712h471019H389H212H3(H1617)
MFCD06011581
NETHYLN(2HYDROXYETHYL)2((4METHYLPHENYL)AMINO)13THIAZOLE4CARBOXAMIDE
NETHYLN(2HYDROXYETHYL)2(4METHYLANILINO)13THIAZOLE4CARBOXAMIDE
ZINC000004675358
ZINC04675358
ZINC4675358

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Available files

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