Vitas-M small molecule compound

N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(propan-2-yl)benzamide

Catalog ID
STK390566
SMILES O=C(c1ccc(cc1)C(C)C)NC1=NCCS1

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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 C13H16N2OS MW 248.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2OS/c1-9(2)10-3-5-11(6-4-10)12(16)15-13-14-7-8-17-13/h3-6,9H,7-8H2,1-2H3,(H,14,15,16)
InChIKey
GRXDKWWLFPZLIZ-UHFFFAOYSA-N
Synonyms
461421-06-7
(4(METHYLETHYL)PHENYL)N(13THIAZOLIN2YL)CARBOXAMIDE
BENZAMIDEN(45DIHYDRO2THIAZOLYL)4(1METHYLETHYL)
CC(C)C1=CC=C(C=C1)C(=O)NC2=NCCS2
N(45dihydro13thiazol2yl)4(propan2yl)benzamide
N(45DIHYDRO13THIAZOL2YL)4ISOPROPYLBENZAMIDE
N(45DIHYDRO13THIAZOL2YL)4PROPAN2YLBENZAMIDE
Registry IDs
MFCD03246187
ZINC000000309686
ZINC00309686
ZINC309686

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Available files

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