Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-5-yl)-N'-[3-(dimethylamino)propyl]ethanediamide

Catalog ID
STK641054
SMILES CN(CCCNC(=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 C13H17N5O2S MW 307.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O2S/c1-18(2)7-3-6-14-12(19)13(20)15-9-4-5-10-11(8-9)17-21-16-10/h4-5,8H,3,6-7H2,1-2H3,(H,14,19)(H,15,20)
InChIKey
VYMHWOFFXCXRSS-UHFFFAOYSA-N
Synonyms
951979-76-3
951979763
CN(C)CCCNC(=O)C(=O)NC1=CC2=NSN=C2C=C1
InChI=1SC13H17N5O2Sc118(2)7361412(19)13(20)159451011(89)17211610h458H367H212H3(H1419)(H1520)
MFCD09858956
N(213benzothiadiazol5yl)N(3(dimethylamino)propyl)ethanediamide
N(213benzothiadiazol5yl)N(3(dimethylamino)propyl)oxamide
N1(benzo(c)(125)thiadiazol5yl)N2(3(dimethylamino)propyl)oxalamide
ZINC000013736097
ZINC13736097

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Available files

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