Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-N'-[3-(2-oxopyrrolidin-1-yl)propyl]ethanediamide

Catalog ID
STL233317
SMILES O=C1CCCN1CCCNC(=O)C(=O)Nc1cccc2c1nsn2

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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 C15H17N5O3S MW 347.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O3S/c21-12-6-2-8-20(12)9-3-7-16-14(22)15(23)17-10-4-1-5-11-13(10)19-24-18-11/h1,4-5H,2-3,6-9H2,(H,16,22)(H,17,23)
InChIKey
JIHZZPGOAHCCDW-UHFFFAOYSA-N
Synonyms
951994-10-8
951994108
C1CC(=O)N(C1)CCCNC(=O)C(=O)NC2=CC=CC3=NSN=C32
InChI=1SC15H17N5O3Sc211262820(12)9371614(22)15(23)17104151113(10)19241811h145H2369H2(H1622)(H1723)
MFCD09858376
N(213benzothiadiazol4yl)N(3(2oxopyrrolidin1yl)propyl)ethanediamide
N(213benzothiadiazol4yl)N(3(2oxopyrrolidin1yl)propyl)oxamide
N1(benzo(c)(125)thiadiazol4yl)N2(3(2oxopyrrolidin1yl)propyl)oxalamide
ZINC000013733885
ZINC13733885

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Available files

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