Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-5-yl)-N'-[2-oxo-2-(propan-2-ylamino)ethyl]ethanediamide

Catalog ID
STK633395
SMILES CC(NC(=O)CNC(=O)C(=O)Nc1ccc2c(c1)nsn2)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 C13H15N5O3S MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O3S/c1-7(2)15-11(19)6-14-12(20)13(21)16-8-3-4-9-10(5-8)18-22-17-9/h3-5,7H,6H2,1-2H3,(H,14,20)(H,15,19)(H,16,21)
InChIKey
ZAFDXWRABNYORS-UHFFFAOYSA-N
Synonyms
951932-30-2
951932302
CC(C)NC(=O)CNC(=O)C(=O)NC1=CC2=NSN=C2C=C1
InChI=1SC13H15N5O3Sc17(2)1511(19)61412(20)13(21)16834910(58)1822179h357H6H212H3(H1420)(H1519)(H1621)
MFCD09852085
N(213benzothiadiazol5yl)N(2oxo2(propan2ylamino)ethyl)ethanediamide
N(213benzothiadiazol5yl)N(2oxo2(propan2ylamino)ethyl)oxamide
N1(benzo(c)(125)thiadiazol5yl)N2(2(isopropylamino)2oxoethyl)oxalamide
ZINC000013690818
ZINC13690818

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Available files

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