Vitas-M small molecule compound

ethyl 3-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-1-methyl-1H-pyrazole-5-carboxylate

Catalog ID
STL391951
SMILES CCOc1ccc2c(c1)sc(n2)NC(=O)c1nn(c(c1)C(=O)OCC)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 C17H18N4O4S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O4S/c1-4-24-10-6-7-11-14(8-10)26-17(18-11)19-15(22)12-9-13(21(3)20-12)16(23)25-5-2/h6-9H,4-5H2,1-3H3,(H,18,19,22)
InChIKey
VISXKIAFLOUXTG-UHFFFAOYSA-N
Synonyms
1005557-80-1
1005557801
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=C3)C(=O)OCC)C
ethyl3((6ethoxy13benzothiazol2yl)carbamoyl)1methyl1Hpyrazole5carboxylate
ETHYL5((6ETHOXY13BENZOTHIAZOL2YL)CARBAMOYL)2METHYLPYRAZOLE3CARBOXYLATE
InChI=1SC17H18N4O4Sc142410671114(810)2617(1811)1915(22)12913(21(3)2012)16(23)2552h69H45H213H3(H181922)
MFCD04048916
ZINC000002748026
ZINC02748026
ZINC2748026

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Available files

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