Vitas-M small molecule compound

tetramethyl 10-phenyl-1,4,8-trithiaspiro[4.5]deca-2,6,9-triene-2,3,6,7-tetracarboxylate

Catalog ID
STK508699
SMILES COC(=O)C1=C(SC2(S1)C(=C(SC=C2c1ccccc1)C(=O)OC)C(=O)OC)C(=O)OC

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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 C21H18O8S3 MW 494.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18O8S3/c1-26-17(22)13-14(18(23)27-2)30-10-12(11-8-6-5-7-9-11)21(13)31-15(19(24)28-3)16(32-21)20(25)29-4/h5-10H,1-4H3
InChIKey
OLXASILZWBELNZ-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(SC=C(C12SC(=C(S2)C(=O)OC)C(=O)OC)C3=CC=CC=C3)C(=O)OC
InChI=1SC21H18O8S3c12617(22)1314(18(23)272)301012(118657911)21(13)3115(19(24)283)16(3221)20(25)294h510H14H3
METHYL10PHENYL367TRIS(METHOXYCARBONYL)148TRITHIASPIRO(45)DECA269TRIENE2CARBOXYLATE
MFCD01959664
tetramethyl10phenyl148trithiaspiro(45)deca269triene2367tetracarboxylate
ZINC000009861013
ZINC09861013
ZINC9861013

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Available files

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