Vitas-M small molecule compound

N-(1,3,4-thiadiazol-2-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Catalog ID
STK489245
SMILES O=C(c1sc2c(c1)CCCCCC2)Nc1scnn1

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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 C13H15N3OS2 MW 293.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3OS2/c17-12(15-13-16-14-8-18-13)11-7-9-5-3-1-2-4-6-10(9)19-11/h7-8H,1-6H2,(H,15,16,17)
InChIKey
TYTLJUOYUQQYEN-UHFFFAOYSA-N
Synonyms
932906-30-4
932906304
C1CCCC2=C(CC1)C=C(S2)C(=O)NC3=NN=CS3
InChI=1SC13H15N3OS2c1712(1513161481813)117953124610(9)1911h78H16H2(H151617)
MFCD09452023
N(134thiadiazol2yl)456789hexahydrocycloocta(b)thiophene2carboxamide
ZINC000013746577
ZINC13746577

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Available files

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