Vitas-M small molecule compound

3-ethyl-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide

Catalog ID
STK487511
SMILES CCc1noc(c1C(=O)Nc1nc2c(s1)CCCC2)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 C14H17N3O2S MW 291.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S/c1-3-9-12(8(2)19-17-9)13(18)16-14-15-10-6-4-5-7-11(10)20-14/h3-7H2,1-2H3,(H,15,16,18)
InChIKey
KRWMHKDYTNYSPR-UHFFFAOYSA-N
Synonyms

3ethyl5methylN(4567tetrahydro13benzothiazol2yl)12oxazole4carboxamide
CCC1=NOC(=C1C(=O)NC2=NC3=C(S2)CCCC3)C
InChI=1SC14H17N3O2Sc13912(8(2)19179)13(18)16141510645711(10)2014h37H212H3(H151618)
MFCD09356056
ZINC000013331343
ZINC13331343

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Available files

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