Vitas-M small molecule compound

tert-butyl [1-{5-[(4-chlorobenzyl)sulfanyl]-1,3,4-oxadiazol-2-yl}-2-(1H-indol-3-yl)ethyl]carbamate

Catalog ID
STL233649
SMILES O=C(OC(C)(C)C)NC(c1nnc(o1)SCc1ccc(cc1)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 C24H25ClN4O3S MW 485.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25ClN4O3S/c1-24(2,3)32-22(30)27-20(12-16-13-26-19-7-5-4-6-18(16)19)21-28-29-23(31-21)33-14-15-8-10-17(25)11-9-15/h4-11,13,20,26H,12,14H2,1-3H3,(H,27,30)
InChIKey
QQROJLMFPASPKB-UHFFFAOYSA-N
Synonyms

(S)tertbutyl(1(5((4chlorobenzyl)thio)134oxadiazol2yl)2(1Hindol3yl)ethyl)carbamate
CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C3=NN=C(O3)SCC4=CC=C(C=C4)Cl
InChI=1SC24H25ClN4O3Sc124(23)3222(30)2720(1216132619754618(16)19)21282923(3121)33141581017(25)11915h411132026H1214H213H3(H2730)
MFCD24858379
O=C(OC(C)(C)C)N(C@H)(c1nnc(o1)SCc1ccc(cc1)Cl)Cc1c(nH)c2c1cccc2
O=C(OC(C)(C)C)NC(c1nnc(o1)SCc1ccc(cc1)Cl)Cc1c(nH)c2c1cccc2
tertbutyl(1(5((4chlorobenzyl)sulfanyl)134oxadiazol2yl)2(1Hindol3yl)ethyl)carbamate
TERTBUTYLN(1(5((4CHLOROPHENYL)METHYLSULFANYL)134OXADIAZOL2YL)2(1HINDOL3YL)ETHYL)CARBAMATE
ZINC000002396663
ZINC000015987441

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.