Vitas-M small molecule compound

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

Catalog ID
STK283198
SMILES O=C(CN1C(=O)COc2c1cccc2)Nc1nc2c(s1)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 C17H13N3O3S MW 339.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O3S/c21-15(19-17-18-11-5-1-4-8-14(11)24-17)9-20-12-6-2-3-7-13(12)23-10-16(20)22/h1-8H,9-10H2,(H,18,19,21)
InChIKey
MHUKQMWLZWEZDU-UHFFFAOYSA-N
Synonyms

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC17H13N3O3Sc2115(19171811514814(11)2417)92012623713(12)231016(20)22h18H910H2(H181921)
MFCD07543704
N(13BENZOTHIAZOL2YL)2(3OXO14BENZOXAZIN4YL)ACETAMIDE
N(13benzothiazol2yl)2(3oxo23dihydro4H14benzoxazin4yl)acetamide
ZINC000007767614
ZINC07767614
ZINC7767614

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Available files

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