Vitas-M small molecule compound

tetraethyl 2,2'-(1,1-dioxidotetrahydrothiene-3,4-diyl)dipropanedioate

Catalog ID
STL323936
SMILES CCOC(=O)C(C1CS(=O)(=O)CC1C(C(=O)OCC)C(=O)OCC)C(=O)OCC

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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 C18H28O10S MW 436.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28O10S/c1-5-25-15(19)13(16(20)26-6-2)11-9-29(23,24)10-12(11)14(17(21)27-7-3)18(22)28-8-4/h11-14H,5-10H2,1-4H3
InChIKey
HVAYKSQZICOOFW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C((C@@H)1CS(=O)(=O)C(C@H)1C(C(=O)OCC)C(=O)OCC)C(=O)OCC
DIETHYL2(4(13DIETHOXY13DIOXOPROPAN2YL)11DIOXOTHIOLAN3YL)PROPANEDIOATE
DIETHYL2(4(2ETHOXY1(ETHOXYCARBONYL)2OXOETHYL)11DIOXIDOTETRAHYDRO3THIENYL)MALONATE
InChI=1SC18H28O10Sc152515(19)13(16(20)2662)11929(2324)1012(11)14(17(21)2773)18(22)2884h1114H510H214H3
MFCD00840228
tetraethyl22((3S4S)11dioxidotetrahydrothiophene34diyl)dimalonate
tetraethyl22(11dioxidotetrahydrothiene34diyl)dipropanedioate
ZINC000004339180
ZINC000018062053

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Available files

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