Vitas-M small molecule compound

2-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Catalog ID
STK486085
SMILES Cc1cnc(s1)NC(=O)C(Oc1ccc2c(c1)CCC2)(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 C17H20N2O2S MW 316.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2S/c1-11-10-18-16(22-11)19-15(20)17(2,3)21-14-8-7-12-5-4-6-13(12)9-14/h7-10H,4-6H2,1-3H3,(H,18,19,20)
InChIKey
GBFWBZCBKFAZCW-UHFFFAOYSA-N
Synonyms

2(23dihydro1Hinden5yloxy)2methylN(5methyl13thiazol2yl)propanamide
2INDAN5YLOXY2METHYLN(5METHYL(13THIAZOL2YL))PROPANAMIDE
CC1=CN=C(S1)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2
InChI=1SC17H20N2O2Sc111101816(2211)1915(20)17(23)2114871254613(12)914h710H46H213H3(H181920)
MFCD08724913
ZINC000013328620
ZINC13328620

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Available files

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