Vitas-M small molecule compound
4-{[(2,6-dimethylphenoxy)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK065167
SMILES O=C(Nc1ccc(cc1)C(=O)Nc1nccs1)COc1c(C)cccc1C
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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 C20H19N3O3S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3S/c1-13-4-3-5-14(2)18(13)26-12-17(24)22-16-8-6-15(7-9-16)19(25)23-20-21-10-11-27-20/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)InChIKey
HGAYSQXBKZKEQD-UHFFFAOYSA-NSynonyms
4(((26DIMETHYLPHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
4((2(26DIMETHYLPHENOXY)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
InChI=1SC20H19N3O3Sc11343514(2)18(13)261217(24)22168615(7916)19(25)23202110112720h311H12H212H3(H2224)(H212325)
MFCD01974513
O=C(Nc1ccc(cc1)C(=O)Nc1nccs1)COc1c(C)cccc1C
STK065167
ZINC000001177708
ZINC01177708
ZINC1177708
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