Vitas-M small molecule compound

2-[(2-methylbenzyl)sulfanyl]-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole

Catalog ID
STL052989
SMILES Cc1ccccc1CSc1nnc(o1)[C@@H]1CCCN1

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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 C14H17N3OS MW 275.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3OS/c1-10-5-2-3-6-11(10)9-19-14-17-16-13(18-14)12-7-4-8-15-12/h2-3,5-6,12,15H,4,7-9H2,1H3/t12-/m0/s1
InChIKey
YBSFXELVKPROSF-LBPRGKRZSA-N
Synonyms

(S)2((2methylbenzyl)thio)5(pyrrolidin2yl)134oxadiazolehydrochloride
2((2methylbenzyl)sulfanyl)5((2S)pyrrolidin2yl)134oxadiazole
2((2METHYLBENZYL)THIO)5((2S)PYRROLIDIN2YL)134OXADIAZOLEHYDROCHLORIDE
2((2METHYLPHENYL)METHYLSULFANYL)5((2S)PYRROLIDIN2YL)134OXADIAZOLE
2((2METHYLPHENYL)METHYLSULFANYL)5((2S)PYRROLIDIN2YL)134OXADIAZOLEHYDROCHLORIDE
2((2METHYLPHENYL)METHYLTHIO)5((2S)2PYRROLIDINYL)134OXADIAZOLEHYDROCHLORIDE
2(2METHYLBENZYLSULFANYL)5(S)PYRROLIDIN2YL(134)OXADIAZOLE
CC1=CC=CC=C1CSC2=NN=C(O2)C3CCCN3
Cc1ccccc1CSc1nnc(o1)(C@@H)1CCCN1
Cc1ccccc1CSc1nnc(o1)(C@@H)1CCCN1Cl
InChI=1SC14H17N3OSc110523611(10)91914171613(1814)127481512h23561215H479H21H3t12m0s1
MFCD04030343
ZINC000005477691
ZINC5477691

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Available files

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