Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide

Catalog ID
STK283196
SMILES CCc1nnc(s1)NC(=O)CN1C(=O)COc2c1cccc2

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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/c1-2-12-16-17-14(22-12)15-11(19)7-18-9-5-3-4-6-10(9)21-8-13(18)20/h3-6H,2,7-8H2,1H3,(H,15,17,19)
InChIKey
FRQCKXFAVODJAC-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CN2C(=O)COC3=CC=CC=C32
InChI=1SC14H14N4O3Sc1212161714(2212)1511(19)7189534610(9)21813(18)20h36H278H21H3(H151719)
MFCD09270794
N(5ETHYL134THIADIAZOL2YL)2(3OXO14BENZOXAZIN4YL)ACETAMIDE
N(5ethyl134thiadiazol2yl)2(3oxo23dihydro4H14benzoxazin4yl)acetamide
ZINC000007347749
ZINC07347749
ZINC7347749

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Available files

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