Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-4H-chromene-2-carboxamide

Catalog ID
STK867894
SMILES Cc1nnc(s1)NC(=O)c1cc(=O)c2c(o1)cccc2

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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 C13H9N3O3S MW 287.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3O3S/c1-7-15-16-13(20-7)14-12(18)11-6-9(17)8-4-2-3-5-10(8)19-11/h2-6H,1H3,(H,14,16,18)
InChIKey
GCWOCHXXEHVDAE-UHFFFAOYSA-N
Synonyms
155860-19-8
CC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2
InChI=1SC13H9N3O3Sc17151613(207)1412(18)1169(17)8423510(8)1911h26H1H3(H141618)
MFCD06784699
N(5methyl134thiadiazol2yl)4oxo4Hchromene2carboxamide

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Available files

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