Vitas-M small molecule compound

ethyl [(4-carbamoyl-5-{[ethoxy(oxo)acetyl]amino}-1,3-thiazol-2-yl)(ethyl)amino](oxo)acetate

Catalog ID
STL178991
SMILES CCOC(=O)C(=O)Nc1sc(nc1C(=O)N)N(C(=O)C(=O)OCC)CC

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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 C14H18N4O7S MW 386.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O7S/c1-4-18(11(21)13(23)25-6-3)14-16-7(8(15)19)10(26-14)17-9(20)12(22)24-5-2/h4-6H2,1-3H3,(H2,15,19)(H,17,20)
InChIKey
QBFBBOWKQOYANE-UHFFFAOYSA-N
Synonyms
938020-16-7
938020167
CCN(C1=NC(=C(S1)NC(=O)C(=O)OCC)C(=O)N)C(=O)C(=O)OCC
ethyl((4carbamoyl5((ethoxy(oxo)acetyl)amino)13thiazol2yl)(ethyl)amino)(oxo)acetate
ethyl2((4carbamoyl2((2ethoxy2oxoacetyl)ethylamino)13thiazol5yl)amino)2oxoacetate
InChI=1SC14H18N4O7Sc1418(11(21)13(23)2563)14167(8(15)19)10(2614)179(20)12(22)2452h46H213H3(H21519)(H1720)
MFCD08556716
ZINC000036615212
ZINC36615212

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Available files

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