Vitas-M small molecule compound
(1S)-1-{5-[(2,5-dimethylbenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-(1H-indol-3-yl)ethanamine
Catalog ID
STL049707
SMILES Cc1ccc(c(c1)CSc1nnc(o1)[C@H](Cc1c[nH]c2c1cccc2)N)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 C21H22N4OS MW 378.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4OS/c1-13-7-8-14(2)16(9-13)12-27-21-25-24-20(26-21)18(22)10-15-11-23-19-6-4-3-5-17(15)19/h3-9,11,18,23H,10,12,22H2,1-2H3/t18-/m0/s1InChIKey
UMWQJERSJYEYIM-SFHVURJKSA-NSynonyms
(1S)1(5((25dimethylbenzyl)sulfanyl)134oxadiazol2yl)2(1Hindol3yl)ethanamine
(1S)1(5((25DIMETHYLPHENYL)METHYLSULFANYL)134OXADIAZOL2YL)2(1HINDOL3YL)ETHANAMINE
(S)1(5((25dimethylbenzyl)thio)134oxadiazol2yl)2(1Hindol3yl)ethanaminehydrochloride
CC1=CC(=C(C=C1)C)CSC2=NN=C(O2)C(CC3=CNC4=CC=CC=C43)N
Cc1ccc(c(c1)CSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)N)C
Cc1ccc(c(c1)CSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)N)CCl
InChI=1SC21H22N4OSc1137814(2)16(913)122721252420(2621)18(22)1015112319643517(15)19h39111823H101222H212H3t18m0s1
MFCD04016201
ZINC000001237516
ZINC1237516
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