Vitas-M small molecule compound
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide
Catalog ID
STK041848
SMILES COc1ccccc1OCC(=O)Nc1ccc(cc1)c1nc2c(s1)cccc2
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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 C22H18N2O3S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S/c1-26-18-7-3-4-8-19(18)27-14-21(25)23-16-12-10-15(11-13-16)22-24-17-6-2-5-9-20(17)28-22/h2-13H,14H2,1H3,(H,23,25)InChIKey
VXZPWRVCULUTHS-UHFFFAOYSA-NSynonyms
COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
COc1ccccc1OCC(=O)Nc1ccc(cc1)c1nc2c(s1)cccc2
InChI=1SC22H18N2O3Sc12618734819(18)271421(25)2316121015(111316)222417625920(17)2822h213H14H21H3(H2325)
MFCD01974334
N(4(13BENZOTHIAZOL2YL)PHENYL)2(2METHOXYPHENOXY)ACETAMIDE
N(4(benzo(d)thiazol2yl)phenyl)2(2methoxyphenoxy)acetamide
STK041848
ZINC000001177619
ZINC01177619
ZINC1177619
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