Vitas-M small molecule compound

N-(5-heptyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK385988
SMILES CCCCCCCc1nnc(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 C12H21N3OS MW 255.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21N3OS/c1-3-5-6-7-8-9-11-14-15-12(17-11)13-10(16)4-2/h3-9H2,1-2H3,(H,13,15,16)
InChIKey
DYSHJXUTEBVRCE-UHFFFAOYSA-N
Synonyms

CCCCCCCC1=NN=C(S1)NC(=O)CC
InChI=1SC12H21N3OSc135678911141512(1711)1310(16)42h39H212H3(H131516)
MFCD01043933
N(5HEPTYL134THIADIAZOL2YL)PROPANAMIDE
ZINC000101896233
ZINC101896233

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Available files

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