Vitas-M small molecule compound

N-(4-tert-butyl-1,3-thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Catalog ID
STK462150
SMILES O=C(c1oc2c(c1C)cccc2)Nc1scc(n1)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 C17H18N2O2S MW 314.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S/c1-10-11-7-5-6-8-12(11)21-14(10)15(20)19-16-18-13(9-22-16)17(2,3)4/h5-9H,1-4H3,(H,18,19,20)
InChIKey
LJSBYWLHBRHKRM-UHFFFAOYSA-N
Synonyms

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C(C)(C)C
InChI=1SC17H18N2O2Sc11011756812(11)2114(10)15(20)19161813(92216)17(23)4h59H14H3(H181920)
MFCD06004978
N(4(TERTBUTYL)(13THIAZOL2YL))(3METHYLBENZO(D)FURAN2YL)CARBOXAMIDE
N(4tertbutyl13thiazol2yl)3methyl1benzofuran2carboxamide
ZINC000001055594
ZINC01055594
ZINC1055594

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.