Vitas-M small molecule compound

N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]propanamide

Catalog ID
STK347391
SMILES CCC(=O)Nc1scc(n1)c1cccc(c1)N

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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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-2-11(16)15-12-14-10(7-17-12)8-4-3-5-9(13)6-8/h3-7H,2,13H2,1H3,(H,14,15,16)
InChIKey
DFCCBSWMMGLBOI-UHFFFAOYSA-N
Synonyms
952917-12-3
952917123
CCC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)N
InChI=1SC12H13N3OSc1211(16)15121410(71712)84359(13)68h37H213H21H3(H141516)
MFCD09754374
N(4(3aminophenyl)13thiazol2yl)propanamide
N(4(3AMINOPHENYL)THIAZOL2YL)PROPIONAMIDE
ZINC000012860997
ZINC12860997

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Available files

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