Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]acetamide
Catalog ID
STK048070
SMILES O=C(Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)COc1ccc(cc1)Cl
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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 C16H13ClN2O4S2 MW 396.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O4S2/c1-25(21,22)12-6-7-13-14(8-12)24-16(18-13)19-15(20)9-23-11-4-2-10(17)3-5-11/h2-8H,9H2,1H3,(H,18,19,20)InChIKey
VJYNOQAYGAKFFP-UHFFFAOYSA-NSynonyms
432499-98-42(4CHLOROPHENOXY)N(6(METHYLSULFONYL)13BENZOTHIAZOL2YL)ACETAMIDE
2(4CHLOROPHENOXY)N(6(METHYLSULFONYL)BENZOTHIAZOL2YL)ACETAMIDE
2(4CHLOROPHENOXY)N(6METHANESULFONYLBENZOTHIAZOL2YL)ACETAMIDE
2(4chlorophenoxy)N(6methylsulfonyl13benzothiazol2yl)acetamide
432499984
CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC16H13ClN2O4S2c125(2122)12671314(812)2416(1813)1915(20)923114210(17)3511h28H9H21H3(H181920)
MFCD02965411
O=C(Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)COc1ccc(cc1)Cl
STK048070
ZINC000000917580
ZINC00917580
ZINC917580
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