Vitas-M small molecule compound
2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Catalog ID
STK238237
SMILES O=C(Nc1sc2c(n1)c(C)ccc2)COc1ccc2c(c1)OCO2
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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 C17H14N2O4S MW 342.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O4S/c1-10-3-2-4-14-16(10)19-17(24-14)18-15(20)8-21-11-5-6-12-13(7-11)23-9-22-12/h2-7H,8-9H2,1H3,(H,18,19,20)InChIKey
SGVNMWGCLTURHD-UHFFFAOYSA-NSynonyms
878729-63-62(13benzodioxol5yloxy)N(4methyl13benzothiazol2yl)acetamide
2(2HBENZO(34D)13DIOXOLAN5YLOXY)N(4METHYLBENZOTHIAZOL2YL)ACETAMIDE
2(BENZO(13)DIOXOL5YLOXY)N(4METHYLBENZOTHIAZOL2YL)ACETAMIDE
878729636
CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC4=C(C=C3)OCO4
InChI=1SC17H14N2O4Sc1103241416(10)1917(2414)1815(20)82111561213(711)2392212h27H89H21H3(H181920)
MFCD07134348
ZINC000005060974
ZINC05060974
ZINC5060974
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