Vitas-M small molecule compound

N,N'-[ethane-1,2-diylbis(oxyethane-2,1-diyl-1,3,4-thiadiazole-5,2-diyl)]dipropanamide

Catalog ID
STK332421
SMILES CCC(=O)Nc1nnc(s1)CCOCCOCCc1nnc(s1)NC(=O)CC

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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 C16H24N6O4S2 MW 428.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N6O4S2/c1-3-11(23)17-15-21-19-13(27-15)5-7-25-9-10-26-8-6-14-20-22-16(28-14)18-12(24)4-2/h3-10H2,1-2H3,(H,17,21,23)(H,18,22,24)
InChIKey
YMTQZYYQLJTNCF-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=NN=C(S1)CCOCCOCCC2=NN=C(S2)NC(=O)CC
InChI=1SC16H24N6O4S2c1311(23)1715211913(2715)5725910268614202216(2814)1812(24)42h310H212H3(H172123)(H182224)
MFCD00611391
N(5(2(2(2(5(PROPANOYLAMINO)134THIADIAZOL2YL)ETHOXY)ETHOXY)ETHYL)134THIADIAZOL2YL)PROPANAMIDE
NN(ethane12diylbis(oxyethane21diyl134thiadiazole52diyl))dipropanamide
ZINC000006461952
ZINC06461952
ZINC6461952

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Available files

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