Vitas-M small molecule compound
(1S)-1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-(1H-indol-3-yl)ethanamine
Catalog ID
STK570749
SMILES Clc1ccc(c(c1)Cl)CSc1nnc(o1)[C@H](Cc1c[nH]c2c1cccc2)N
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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 C19H16Cl2N4OS MW 419.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N4OS/c20-13-6-5-11(15(21)8-13)10-27-19-25-24-18(26-19)16(22)7-12-9-23-17-4-2-1-3-14(12)17/h1-6,8-9,16,23H,7,10,22H2/t16-/m0/s1InChIKey
SUAYJSUNXOUJLR-INIZCTEOSA-NSynonyms
(1S)1(5((24dichlorobenzyl)sulfanyl)134oxadiazol2yl)2(1Hindol3yl)ethanamine
(1S)1(5((24DICHLOROPHENYL)METHYLSULFANYL)134OXADIAZOL2YL)2(1HINDOL3YL)ETHANAMINE
(S)1(5((24dichlorobenzyl)thio)134oxadiazol2yl)2(1Hindol3yl)ethanaminehydrochloride
C1=CC=C2C(=C1)C(=CN2)CC(C3=NN=C(O3)SCC4=C(C=C(C=C4)Cl)Cl)N
Clc1ccc(c(c1)Cl)CSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)N
Clc1ccc(c(c1)Cl)CSc1nnc(o1)(C@H)(Cc1c(nH)c2c1cccc2)NCl
InChI=1SC19H16Cl2N4OSc20136511(15(21)813)102719252418(2619)16(22)71292317421314(12)17h16891623H71022H2t16m0s1
MFCD04024662
ZINC000001256632
ZINC1256632
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