Vitas-M small molecule compound

N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide

Catalog ID
STK188389
SMILES CCCSc1nnc(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 C8H13N3OS2 MW 231.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3OS2/c1-3-5-13-8-11-10-7(14-8)9-6(12)4-2/h3-5H2,1-2H3,(H,9,10,12)
InChIKey
WDWXKBMOPFQMFO-UHFFFAOYSA-N
Synonyms

CCCSC1=NN=C(S1)NC(=O)CC
InChI=1SC8H13N3OS2c13513811107(148)96(12)42h35H212H3(H91012)
MFCD05888434
N(5(PROPYLSULFANYL)134THIADIAZOL2YL)PROPANAMIDE
N(5PROPYLSULFANYL134THIADIAZOL2YL)PROPANAMIDE
ZINC000004723896
ZINC04723896
ZINC4723896

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Available files

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