Vitas-M small molecule compound
2-(2-tert-butyl-4-methylphenoxy)-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}acetamide
Catalog ID
STL331524
SMILES O=C(Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])COc1ccc(cc1C(C)(C)C)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 C22H23N3O6S2 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O6S2/c1-14-5-10-18(17(11-14)22(2,3)4)31-13-19(26)24-21-23-12-20(32-21)33(29,30)16-8-6-15(7-9-16)25(27)28/h5-12H,13H2,1-4H3,(H,23,24,26)InChIKey
ULDVHKGKRNTKMA-UHFFFAOYSA-NSynonyms
301694-54-22(2(TERTBUTYL)4METHYLPHENOXY)N(5((4NITROPHENYL)SULFONYL)(13THIAZOL2YL))ACETAMIDE
2(2(tertbutyl)4methylphenoxy)N(5((4nitrophenyl)sulfonyl)thiazol2yl)acetamide
2(2tertbutyl4methylphenoxy)N(5((4nitrophenyl)sulfonyl)13thiazol2yl)acetamide
2(2TERTBUTYL4METHYLPHENOXY)N(5(4NITROPHENYL)SULFONYL13THIAZOL2YL)ACETAMIDE
301694542
CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O))C(C)(C)C
InChI=1SC22H23N3O6S2c11451018(17(1114)22(23)4)311319(26)2421231220(3221)33(2930)168615(7916)25(27)28h512H13H214H3(H232426)
MFCD01846911
O=C(Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O))COc1ccc(cc1C(C)(C)C)C
ZINC000001891957
ZINC01891957
ZINC1891957
Check stock
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Check stock on Vitas-MAvailable files
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