Vitas-M small molecule compound

(3'E)-3'-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1'-(2-methoxyethyl)-1-(prop-2-en-1-yl)spiro[indole-3,2'-pyrrolidine]-2,4',5'(1H)-trione

Catalog ID
STK571439
SMILES COCCN1C(=O)C(=O)/C(=C(\c2ccc3c(c2)OCCO3)/O)/C21C(=O)N(c1c2cccc1)CC=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 C26H24N2O7 MW 476.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O7/c1-3-10-27-18-7-5-4-6-17(18)26(25(27)32)21(23(30)24(31)28(26)11-12-33-2)22(29)16-8-9-19-20(15-16)35-14-13-34-19/h3-9,15,29H,1,10-14H2,2H3/b22-21-
InChIKey
OFZRXVMZYOLWRA-DQRAZIAOSA-N
Synonyms
847048-23-1
(3E)3(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(2methoxyethyl)1(prop2en1yl)spiro(indole32pyrrolidine)245(1H)trione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(2METHOXYETHYL)1PROP2ENYLSPIRO(INDOLE35PYRROLIDINE)223TRIONE
847048231
COCCN1C(=O)C(=O)C(=C(C2=CC3=C(C=C2)OCCO3)O)C14C5=CC=CC=C5N(C4=O)CC=C
COCCN1C(=O)C(=O)C(=C(c2ccc3c(c2)OCCO3)O)C21C(=O)N(c1c2cccc1)CC=C
InChI=1SC26H24N2O7c13102718754617(18)26(25(27)32)21(23(30)24(31)28(26)1112332)22(29)16891920(1516)3514133419h391529H11014H22H3b2221
MFCD07211769
ZINC000102566370
ZINC000102566377

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Available files

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