Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}acetamide
Catalog ID
STL331682
SMILES COc1ccc(cc1)OCC(=O)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
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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 C18H15N3O7S2 MW 449.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O7S2/c1-27-13-4-6-14(7-5-13)28-11-16(22)20-18-19-10-17(29-18)30(25,26)15-8-2-12(3-9-15)21(23)24/h2-10H,11H2,1H3,(H,19,20,22)InChIKey
LWKONHKGHPQIOX-UHFFFAOYSA-NSynonyms
302548-30-72(4METHOXYPHENOXY)N(5((4NITROPHENYL)SULFONYL)(13THIAZOL2YL))ACETAMIDE
2(4methoxyphenoxy)N(5((4nitrophenyl)sulfonyl)13thiazol2yl)acetamide
2(4methoxyphenoxy)N(5((4nitrophenyl)sulfonyl)thiazol2yl)acetamide
2(4METHOXYPHENOXY)N(5(4NITROPHENYL)SULFONYL13THIAZOL2YL)ACETAMIDE
302548307
COC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O)
COc1ccc(cc1)OCC(=O)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC18H15N3O7S2c127134614(7513)281116(22)2018191017(2918)30(2526)158212(3915)21(23)24h210H11H21H3(H192022)
MFCD01847364
ZINC000001891971
ZINC01891971
ZINC1891971
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