Vitas-M small molecule compound

(1S)-3-methyl-1-(5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1,3,4-oxadiazol-2-yl)butan-1-amine

Catalog ID
STK580551
SMILES N[C@H](c1nnc(o1)SC/C=C/c1ccccc1)CC(C)C

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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 C16H21N3OS MW 303.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3OS/c1-12(2)11-14(17)15-18-19-16(20-15)21-10-6-9-13-7-4-3-5-8-13/h3-9,12,14H,10-11,17H2,1-2H3/b9-6+/t14-/m0/s1
InChIKey
IYZQYHXUMJKJRM-MRZGDXHCSA-N
Synonyms

(1S)3methyl1(5(((2E)3phenylprop2en1yl)sulfanyl)134oxadiazol2yl)butan1amine
(1S)3METHYL1(5((E)3PHENYLPROP2ENYL)SULFANYL134OXADIAZOL2YL)BUTAN1AMINE
(SE)1(5(cinnamylthio)134oxadiazol2yl)3methylbutan1aminehydrochloride
CC(C)CC(C1=NN=C(O1)SCC=CC2=CC=CC=C2)N
InChI=1SC16H21N3OSc112(2)1114(17)15181916(2015)211069137435813h391214H101117H212H3b96+t14m0s1
MFCD04025241
N(C@H)(c1nnc(o1)SCC=Cc1ccccc1)CC(C)C
N(C@H)(c1nnc(o1)SCC=Cc1ccccc1)CC(C)CCl
ZINC000002371769
ZINC2371769

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Available files

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