Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Catalog ID
STK297609
SMILES Cc1nnc(s1)SC(C(=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 C13H12N4OS3 MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4OS3/c1-7(19-13-17-16-8(2)20-13)11(18)15-12-14-9-5-3-4-6-10(9)21-12/h3-7H,1-2H3,(H,14,15,18)
InChIKey
NQTHWXTUKIZBMD-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)SC(C)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC13H12N4OS3c17(191317168(2)2013)11(18)1512149534610(9)2112h37H12H3(H141518)
MFCD09873851
N(13benzothiazol2yl)2((5methyl134thiadiazol2yl)sulfanyl)propanamide
ZINC000010230967
ZINC000010230968

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Available files

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