Vitas-M small molecule compound

ethyl [(2Z)-2-{[(2,3-dimethylquinoxalin-6-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL319566
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2ccc3c(c2)nc(c(n3)C)C)/[nH]1

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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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-4-25-16(23)8-13-9-26-18(21-13)22-17(24)12-5-6-14-15(7-12)20-11(3)10(2)19-14/h5-7,9H,4,8H2,1-3H3,(H,21,22,24)
InChIKey
KSVZGAFLORXRHO-UHFFFAOYSA-N
Synonyms
1331088-13-1
1331088131
CCOC(=O)Cc1csc(=NC(=O)c2ccc3c(c2)nc(c(n3)C)C)(nH)1
ethyl((2Z)2(((23dimethylquinoxalin6yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
MFCD28031943
ZINC000095480163
ZINC95480163

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Available files

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