Vitas-M small molecule compound

3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Catalog ID
STL291097
SMILES O=C(Nc1nnc(s1)C(C)C)CCN1C(=O)c2c(S1(=O)=O)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 C15H16N4O4S2 MW 380.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O4S2/c1-9(2)13-17-18-15(24-13)16-12(20)7-8-19-14(21)10-5-3-4-6-11(10)25(19,22)23/h3-6,9H,7-8H2,1-2H3,(H,16,18,20)
InChIKey
OHEQEHMFUZNVOL-UHFFFAOYSA-N
Synonyms

3(11dioxido3oxo12benzothiazol2(3H)yl)N(5(propan2yl)134thiadiazol2yl)propanamide
CC(C)C1=NN=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3S2(=O)=O
InChI=1SC15H16N4O4S2c19(2)13171815(2413)1612(20)781914(21)10534611(10)25(1922)23h369H78H212H3(H161820)
MFCD24850241
N(5propan2yl134thiadiazol2yl)3(113trioxo12benzothiazol2yl)propanamide
ZINC000095482150
ZINC95482150

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Available files

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