Vitas-M small molecule compound

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

Catalog ID
STK727174
SMILES CN(CCCNC(=O)C(=O)Nc1nccs1)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 C10H16N4O2S MW 256.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N4O2S/c1-14(2)6-3-4-11-8(15)9(16)13-10-12-5-7-17-10/h5,7H,3-4,6H2,1-2H3,(H,11,15)(H,12,13,16)
InChIKey
NSFOMNPJDARFJO-UHFFFAOYSA-N
Synonyms
327169-03-9
327169039
CN(C)CCCNC(=O)C(=O)NC1=NC=CS1
InChI=1SC10H16N4O2Sc114(2)634118(15)9(16)131012571710h57H346H212H3(H1115)(H121316)
MFCD01557811
N(3(dimethylamino)propyl)N(13thiazol2yl)ethanediamide
N(3(DIMETHYLAMINO)PROPYL)N(13THIAZOL2YL)OXAMIDE
N1(3(dimethylamino)propyl)N2(thiazol2yl)oxalamide
ZINC000002197252
ZINC2197252

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Available files

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