Vitas-M small molecule compound
(3a'S,6a'R)-5'-benzyl-3'-(3,4-dihydroxybenzyl)-3a',6a'-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Catalog ID
STL531568
SMILES O=C1N(Cc2ccccc2)C(=O)[C@@H]2[C@H]1C(Cc1ccc(c(c1)O)O)NC12C(=O)Nc2c1cccc2
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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 C27H23N3O5 MW 469.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O5/c31-20-11-10-16(13-21(20)32)12-19-22-23(25(34)30(24(22)33)14-15-6-2-1-3-7-15)27(29-19)17-8-4-5-9-18(17)28-26(27)35/h1-11,13,19,22-23,29,31-32H,12,14H2,(H,28,35)/t19?,22-,23+,27?/m1/s1InChIKey
IXPGAMUPYUVAMZ-OHXFUWEMSA-NSynonyms
957029-63-9(3aS6aR)5benzyl3(34dihydroxybenzyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)5benzyl3(34dihydroxybenzyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
957029639
MFCD06495418
O=C1N(Cc2ccccc2)C(=O)(C@@H)2(C@H)1C(Cc1ccc(c(c1)O)O)NC12C(=O)Nc2c1cccc2
ZINC000015958673
ZINC000015958676
Check stock
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