Vitas-M small molecule compound

N-(3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

Catalog ID
STK489552
SMILES CCCC1CCc2c(C1)sc(c2C(=O)N)NC(=O)c1c(C)noc1C

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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 C18H23N3O3S MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3S/c1-4-5-11-6-7-12-13(8-11)25-18(15(12)16(19)22)20-17(23)14-9(2)21-24-10(14)3/h11H,4-8H2,1-3H3,(H2,19,22)(H,20,23)
InChIKey
ICYMOBRHUVQJSC-UHFFFAOYSA-N
Synonyms

CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=C(ON=C3C)C
InChI=1SC18H23N3O3Sc14511671213(811)2518(15(12)16(19)22)2017(23)149(2)212410(14)3h11H48H213H3(H21922)(H2023)
MFCD09777968
N(3carbamoyl6propyl4567tetrahydro1benzothiophen2yl)35dimethyl12oxazole4carboxamide
ZINC000016602867
ZINC000016602870

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Available files

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