Vitas-M small molecule compound
3-({[4-(propan-2-yl)phenoxy]acetyl}amino)-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK098355
SMILES O=C(Nc1cccc(c1)C(=O)Nc1nccs1)COc1ccc(cc1)C(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H21N3O3S MW 395.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3S/c1-14(2)15-6-8-18(9-7-15)27-13-19(25)23-17-5-3-4-16(12-17)20(26)24-21-22-10-11-28-21/h3-12,14H,13H2,1-2H3,(H,23,25)(H,22,24,26)InChIKey
LBUMGPGFQXUUQS-UHFFFAOYSA-NSynonyms
3(((4(PROPAN2YL)PHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
3((2(4PROPAN2YLPHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3
InChI=1SC21H21N3O3Sc114(2)156818(9715)271319(25)231753416(1217)20(26)24212210112821h31214H13H212H3(H2325)(H222426)
MFCD01974189
O=C(Nc1cccc(c1)C(=O)Nc1nccs1)COc1ccc(cc1)C(C)C
STK098355
ZINC000001177636
ZINC01177636
ZINC1177636
Check stock
See real-time availability and sample size for STK098355 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.