Vitas-M small molecule compound

(1S)-1-{5-[(3,4-dichlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-(1H-indol-3-yl)ethanamine

Catalog ID
STK570487
SMILES N[C@H](c1nnc(o1)SCc1ccc(c(c1)Cl)Cl)Cc1c[nH]c2c1cccc2

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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/c20-14-6-5-11(7-15(14)21)10-27-19-25-24-18(26-19)16(22)8-12-9-23-17-4-2-1-3-13(12)17/h1-7,9,16,23H,8,10,22H2/t16-/m0/s1
InChIKey
FOMZEBIEBOYKJM-INIZCTEOSA-N
Synonyms

(1S)1(5((34dichlorobenzyl)sulfanyl)134oxadiazol2yl)2(1Hindol3yl)ethanamine
(1S)1(5((34DICHLOROPHENYL)METHYLSULFANYL)134OXADIAZOL2YL)2(1HINDOL3YL)ETHANAMINE
(S)1(5((34dichlorobenzyl)thio)134oxadiazol2yl)2(1Hindol3yl)ethanaminehydrochloride
C1=CC=C2C(=C1)C(=CN2)CC(C3=NN=C(O3)SCC4=CC(=C(C=C4)Cl)Cl)N
InChI=1SC19H16Cl2N4OSc20146511(715(14)21)102719252418(2619)16(22)81292317421313(12)17h1791623H81022H2t16m0s1
MFCD04024096
N(C@H)(c1nnc(o1)SCc1ccc(c(c1)Cl)Cl)Cc1c(nH)c2c1cccc2
N(C@H)(c1nnc(o1)SCc1ccc(c(c1)Cl)Cl)Cc1c(nH)c2c1cccc2Cl
ZINC000001292370
ZINC1292370

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Available files

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