Vitas-M small molecule compound
2-[5-methyl-2-(propan-2-yl)phenoxy]-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}acetamide
Catalog ID
STL332245
SMILES O=C(Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])COc1cc(C)ccc1C(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 C21H21N3O6S2 MW 475.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O6S2/c1-13(2)17-9-4-14(3)10-18(17)30-12-19(25)23-21-22-11-20(31-21)32(28,29)16-7-5-15(6-8-16)24(26)27/h4-11,13H,12H2,1-3H3,(H,22,23,25)InChIKey
PAVNRPAUGLYIBT-UHFFFAOYSA-NSynonyms
292053-46-42(2isopropyl5methylphenoxy)N(5((4nitrophenyl)sulfonyl)thiazol2yl)acetamide
2(5METHYL2(METHYLETHYL)PHENOXY)N(5((4NITROPHENYL)SULFONYL)(13THIAZOL2YL))ACETAMIDE
2(5methyl2(propan2yl)phenoxy)N(5((4nitrophenyl)sulfonyl)13thiazol2yl)acetamide
2(5METHYL2PROPAN2YLPHENOXY)N(5(4NITROPHENYL)SULFONYL13THIAZOL2YL)ACETAMIDE
292053464
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC21H21N3O6S2c113(2)179414(3)1018(17)301219(25)2321221120(3121)32(2829)167515(6816)24(26)27h41113H12H213H3(H222325)
MFCD01910921
O=C(Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O))COc1cc(C)ccc1C(C)C
ZINC000001891973
ZINC01891973
ZINC1891973
Check stock
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Check stock on Vitas-MAvailable files
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