Vitas-M small molecule compound

2-[4-(2-amino-5-oxo-4,5,6,7-tetrahydro[1,3]thiazolo[4,5-b]pyridin-7-yl)phenoxy]acetamide

Catalog ID
STK692016
SMILES O=C1Nc2nc(sc2C(C1)c1ccc(cc1)OCC(=O)N)N

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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 C14H14N4O3S MW 318.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O3S/c15-10(19)6-21-8-3-1-7(2-4-8)9-5-11(20)17-13-12(9)22-14(16)18-13/h1-4,9H,5-6H2,(H2,15,19)(H2,16,18)(H,17,20)
InChIKey
GFHZIIDLBAAYRN-UHFFFAOYSA-N
Synonyms

2(4(2amino5oxo4567tetrahydro(13)thiazolo(45b)pyridin7yl)phenoxy)acetamide
2(4(2amino5oxo67dihydro4H(13)thiazolo(45b)pyridin7yl)phenoxy)acetamide
C1C(C2=C(NC1=O)N=C(S2)N)C3=CC=C(C=C3)OCC(=O)N
InChI=1SC14H14N4O3Sc1510(19)6218317(248)9511(20)171312(9)2214(16)1813h149H56H2(H21519)(H21618)(H1720)
MFCD10037990
ZINC000015082041
ZINC000015082043

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Available files

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