Vitas-M small molecule compound

N-(prop-2-en-1-yl)-5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK328651
SMILES C=CCNc1nnc(s1)C12CC3CC(C2)CC(C1)C3

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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 C15H21N3S MW 275.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3S/c1-2-3-16-14-18-17-13(19-14)15-7-10-4-11(8-15)6-12(5-10)9-15/h2,10-12H,1,3-9H2,(H,16,18)
InChIKey
SJJSMHJWHRKMRT-UHFFFAOYSA-N
Synonyms
35213-08-2
(5ADAMANTANYL(134THIADIAZOL2YL))PROP2ENYLAMINE
35213082
5(1ADAMANTYL)NPROP2ENYL134THIADIAZOL2AMINE
C=CCNC1=NN=C(S1)C23CC4CC(C2)CC(C4)C3
InChI=1SC15H21N3Sc1231614181713(1914)15710411(815)612(510)915h21012H139H2(H1618)
MFCD06017184
N(prop2en1yl)5(tricyclo(3311~37~)dec1yl)134thiadiazol2amine
ZINC000004727925
ZINC04727925
ZINC4727925

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Available files

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