Vitas-M small molecule compound
(3'E)-3'-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-propyl-1'-(tetrahydrofuran-2-ylmethyl)spiro[indole-3,2'-pyrrolidine]-2,4',5'(1H)-trione
Catalog ID
STL054192
SMILES CCCN1c2ccccc2C2(C1=O)/C(=C(/c1ccc3c(c1)OCCO3)\O)/C(=O)C(=O)N2CC1CCCO1
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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 C28H28N2O7 MW 504.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O7/c1-2-11-29-20-8-4-3-7-19(20)28(27(29)34)23(25(32)26(33)30(28)16-18-6-5-12-35-18)24(31)17-9-10-21-22(15-17)37-14-13-36-21/h3-4,7-10,15,18,31H,2,5-6,11-14,16H2,1H3/b24-23-InChIKey
WDRGODIXEQAUIA-VHXPQNKSSA-NSynonyms
848202-95-9(3E)3(23dihydro14benzodioxin6yl(hydroxy)methylidene)1propyl1(tetrahydrofuran2ylmethyl)spiro(indole32pyrrolidine)245(1H)trione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(OXOLAN2YLMETHYL)1PROPYLSPIRO(INDOLE35PYRROLIDINE)223TRIONE
848202959
CCCN1C2=CC=CC=C2C3(C1=O)C(=C(C4=CC5=C(C=C4)OCCO5)O)C(=O)C(=O)N3CC6CCCO6
CCCN1c2ccccc2C2(C1=O)C(=C(c1ccc3c(c1)OCCO3)O)C(=O)C(=O)N2CC1CCCO1
InChI=1SC28H28N2O7c12112920843719(20)28(27(29)34)23(25(32)26(33)30(28)161865123518)24(31)179102122(1517)3714133621h34710151831H256111416H21H3b2423
MFCD07207554
ZINC000102892347
ZINC000102892353
Check stock
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