Vitas-M small molecule compound

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

Catalog ID
STK490913
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 C14H13N3O2S MW 287.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2S/c1-3-9-12(8(2)19-17-9)13(18)16-14-15-10-6-4-5-7-11(10)20-14/h4-7H,3H2,1-2H3,(H,15,16,18)
InChIKey
JZBJASRNGLVEND-UHFFFAOYSA-N
Synonyms
923887-42-7
923887427
CCC1=NOC(=C1C(=O)NC2=NC3=CC=CC=C3S2)C
InChI=1SC14H13N3O2Sc13912(8(2)19179)13(18)16141510645711(10)2014h47H3H212H3(H151618)
MFCD09308278
N(13benzothiazol2yl)3ethyl5methyl12oxazole4carboxamide
NBENZOTHIAZOL2YL(3ETHYL5METHYLISOXAZOL4YL)CARBOXAMIDE
ZINC000014018794
ZINC14018794

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Available files

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