Vitas-M small molecule compound
N-(2,1,3-benzothiadiazol-4-yl)-2-(4-tert-butylphenoxy)acetamide
Catalog ID
STK072151
SMILES O=C(Nc1cccc2c1nsn2)COc1ccc(cc1)C(C)(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 C18H19N3O2S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S/c1-18(2,3)12-7-9-13(10-8-12)23-11-16(22)19-14-5-4-6-15-17(14)21-24-20-15/h4-10H,11H2,1-3H3,(H,19,22)InChIKey
OYWFCCDMGUNAAE-UHFFFAOYSA-NSynonyms
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=NSN=C32
InChI=1SC18H19N3O2Sc118(23)127913(10812)231116(22)19145461517(14)21242015h410H11H213H3(H1922)
MFCD02219167
N(213BENZOTHIADIAZOL4YL)2(4TERTBUTYLPHENOXY)ACETAMIDE
O=C(Nc1cccc2c1nsn2)COc1ccc(cc1)C(C)(C)C
STK072151
ZINC000000104114
ZINC00104114
ZINC104114
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