Vitas-M small molecule compound

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N~2~-propan-2-ylglycinamide

Catalog ID
STK450147
SMILES CC(NCC(=O)Nc1scc(n1)c1ccc(cc1)Br)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 C14H16BrN3OS MW 354.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16BrN3OS/c1-9(2)16-7-13(19)18-14-17-12(8-20-14)10-3-5-11(15)6-4-10/h3-6,8-9,16H,7H2,1-2H3,(H,17,18,19)
InChIKey
OVLGMPBHGQQFKH-UHFFFAOYSA-N
Synonyms

CC(C)NCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br
InChI=1SC14H16BrN3OSc19(2)16713(19)18141712(82014)103511(15)6410h368916H7H212H3(H171819)
MFCD00424059
N(4(4BROMOPHENYL)(13THIAZOL2YL))2((METHYLETHYL)AMINO)ACETAMIDE
N(4(4BROMOPHENYL)13THIAZOL2YL)2(PROPAN2YLAMINO)ACETAMIDE
N(4(4bromophenyl)13thiazol2yl)N~2~propan2ylglycinamide
N(4(4BROMOPHENYL)13THIAZOL2YL)N2PROPAN2YLGLYCINAMIDE
ZINC000003156119
ZINC3156119

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Available files

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