Vitas-M small molecule compound

N-[3-(cyclopropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Catalog ID
STK486493
SMILES Cc1onc(c1)C(=O)Nc1sc2c(c1C(=O)NC1CC1)CCCC2

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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 C17H19N3O3S MW 345.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3S/c1-9-8-12(20-23-9)15(21)19-17-14(16(22)18-10-6-7-10)11-4-2-3-5-13(11)24-17/h8,10H,2-7H2,1H3,(H,18,22)(H,19,21)
InChIKey
LAVLRCPLBXOJPV-UHFFFAOYSA-N
Synonyms

CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC4CC4
InChI=1SC17H19N3O3Sc19812(20239)15(21)191714(16(22)18106710)11423513(11)2417h810H27H21H3(H1822)(H1921)
MFCD08725357
N(3(cyclopropylcarbamoyl)4567tetrahydro1benzothiophen2yl)5methyl12oxazole3carboxamide
ZINC000013329559
ZINC13329559

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Available files

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