Vitas-M small molecule compound

N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)benzyl]thiophene-2-carboxamide

Catalog ID
STK650370
SMILES O=C(c1cccs1)NCc1ccc(cc1)c1nc2c(o1)ccnc2

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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 C18H13N3O2S MW 335.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O2S/c22-17(16-2-1-9-24-16)20-10-12-3-5-13(6-4-12)18-21-14-11-19-8-7-15(14)23-18/h1-9,11H,10H2,(H,20,22)
InChIKey
HEVQHCKXLUCPSL-UHFFFAOYSA-N
Synonyms
1144495-66-8
1144495668
C1=CSC(=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=C(O3)C=CN=C4
InChI=1SC18H13N3O2Sc2217(162192416)2010123513(6412)18211411198715(14)2318h1911H10H2(H2022)
MFCD12215966
N((4((13)oxazolo(45c)pyridin2yl)phenyl)methyl)thiophene2carboxamide
N(4((13)oxazolo(45c)pyridin2yl)benzyl)thiophene2carboxamide
N(4(oxazolo(45c)pyridin2yl)benzyl)thiophene2carboxamide
ZINC000032097009
ZINC32097009

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Available files

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