Vitas-M small molecule compound

Catalog ID
STL564243
SMILES CCC([C@@H](c1nnc(o1)SCC=C(C)C)NC(=O)OC(C)(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 C17H29N3O3S MW 355.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H29N3O3S/c1-8-12(4)13(18-15(21)23-17(5,6)7)14-19-20-16(22-14)24-10-9-11(2)3/h9,12-13H,8,10H2,1-7H3,(H,18,21)/t12?,13-/m0/s1
InChIKey
MMIYCLVXXIOXHA-ABLWVSNPSA-N
Synonyms
1173672-37-1
1173672371
17574665
CCC((C@@H)(c1nnc(o1)SCC=C(C)C)NC(=O)OC(C)(C)C)C
InChI=1SC17H29N3O3Sc1812(4)13(1815(21)2317(56)7)14192016(2214)2410911(2)3h91213H810H217H3(H1821)t12?13m0s1
MFCD04031436
tertbutyl((1S2R)2methyl1(5((3methylbut2en1yl)thio)134oxadiazol2yl)butyl)carbamate
tertbutylN((1S)2methyl1(5(3methylbut2enylsulfanyl)134oxadiazol2yl)butyl)carbamate
ZINC000002394439
ZINC000013757529

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Available files

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