Vitas-M small molecule compound

N-[3-(cyclopropylcarbamoyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide

Catalog ID
STK486454
SMILES Cc1onc(c1)C(=O)Nc1sc2c(c1C(=O)NC1CC1)CCCCCC2

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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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c1-11-10-14(22-25-11)17(23)21-19-16(18(24)20-12-8-9-12)13-6-4-2-3-5-7-15(13)26-19/h10,12H,2-9H2,1H3,(H,20,24)(H,21,23)
InChIKey
DHKFRTAVBRVECR-UHFFFAOYSA-N
Synonyms

CC1=CC(=NO1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)NC4CC4
InChI=1SC19H23N3O3Sc1111014(222511)17(23)211916(18(24)20128912)1364235715(13)2619h1012H29H21H3(H2024)(H2123)
MFCD08723994
N(3(cyclopropylcarbamoyl)456789hexahydrocycloocta(b)thiophen2yl)5methyl12oxazole3carboxamide
ZINC000013329455
ZINC13329455

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Available files

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