Vitas-M small molecule compound
Catalog ID
STL564251
SMILES CCCCSc1nnc(o1)[C@H](C(CC)C)NC(=O)OC(C)(C)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 C16H29N3O3S MW 343.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H29N3O3S/c1-7-9-10-23-15-19-18-13(21-15)12(11(3)8-2)17-14(20)22-16(4,5)6/h11-12H,7-10H2,1-6H3,(H,17,20)/t11?,12-/m0/s1InChIKey
ZHJGYUQGJGCFPG-KIYNQFGBSA-NSynonyms
1173673-84-11173673841
17574392
CCCCSc1nnc(o1)(C@H)(C(CC)C)NC(=O)OC(C)(C)C
InChI=1SC16H29N3O3Sc179102315191813(2115)12(11(3)82)1714(20)2216(45)6h1112H710H216H3(H1720)t11?12m0s1
MFCD04022114
tertbutyl((1S2R)1(5(butylthio)134oxadiazol2yl)2methylbutyl)carbamate
tertbutylN((1S)1(5butylsulfanyl134oxadiazol2yl)2methylbutyl)carbamate
ZINC000002349006
ZINC000013748489
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.