Vitas-M small molecule compound

N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide

Catalog ID
STK283193
SMILES O=C(CN1C(=O)COc2c1cccc2)Nc1scc(n1)C

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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 C14H13N3O3S MW 303.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O3S/c1-9-8-21-14(15-9)16-12(18)6-17-10-4-2-3-5-11(10)20-7-13(17)19/h2-5,8H,6-7H2,1H3,(H,15,16,18)
InChIKey
FEUYCSYHOCYYEC-UHFFFAOYSA-N
Synonyms
924965-95-7
924965957
CC1=CSC(=N1)NC(=O)CN2C(=O)COC3=CC=CC=C32
InChI=1SC14H13N3O3Sc1982114(159)1612(18)61710423511(10)20713(17)19h258H67H21H3(H151618)
MFCD09270791
N(4methyl13thiazol2yl)2(3oxo14benzoxazin4yl)acetamide
N(4methyl13thiazol2yl)2(3oxo23dihydro4H14benzoxazin4yl)acetamide
ZINC000008390911
ZINC08390911
ZINC8390911

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Available files

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