Vitas-M small molecule compound

diethyl 2,2'-(ethane-1,2-diyldiimino)bis(4-methyl-1,3-thiazole-5-carboxylate)

Catalog ID
STK771287
SMILES CCOC(=O)c1sc(nc1C)NCCNc1nc(c(s1)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 C16H22N4O4S2 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O4S2/c1-5-23-13(21)11-9(3)19-15(25-11)17-7-8-18-16-20-10(4)12(26-16)14(22)24-6-2/h5-8H2,1-4H3,(H,17,19)(H,18,20)
InChIKey
OPUXZJDYQMKOMJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NCCNC2=NC(=C(S2)C(=O)OCC)C)C
diethyl22(ethane12diyldiimino)bis(4methyl13thiazole5carboxylate)
ETHYL2(2((5ETHOXYCARBONYL4METHYL13THIAZOL2YL)AMINO)ETHYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC16H22N4O4S2c152313(21)119(3)1915(2511)177818162010(4)12(2616)14(22)2462h58H214H3(H1719)(H1820)
MFCD03293512
ZINC000002818256
ZINC02818256
ZINC2818256

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Available files

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