Vitas-M small molecule compound

Catalog ID
STK693341
SMILES O=C1[C@@H]2OCC(O2)[C@H]2C1C2C(=O)c1nonc1C

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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 C11H10N2O5 MW 250.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O5/c1-3-8(13-18-12-3)9(14)6-5-4-2-16-11(17-4)10(15)7(5)6/h4-7,11H,2H2,1H3/t4?,5-,6?,7?,11+/m0/s1
InChIKey
HSBUKHMBCOZJGR-ZGWYNQDWSA-N
Synonyms

MFCD10039436
O=C1(C@@H)2OCC(O2)(C@H)2C1C2C(=O)c1nonc1C
ZINC000108247479
ZINC000169680175

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Available files

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