Vitas-M small molecule compound
(1'R,3R,3'R)-1'-[(3,4-dimethoxyphenyl)carbonyl]-3'-[(4-methoxyphenyl)carbonyl]-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK539085
SMILES COc1ccc(cc1)C(=O)[C@H]1C2C=Cc3c(N2[C@H]([C@]21C(=O)Nc1c2cccc1)C(=O)c1ccc(c(c1)OC)OC)cccc3
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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 C36H30N2O6 MW 586.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N2O6/c1-42-24-16-12-22(13-17-24)32(39)31-28-18-14-21-8-4-7-11-27(21)38(28)34(33(40)23-15-19-29(43-2)30(20-23)44-3)36(31)25-9-5-6-10-26(25)37-35(36)41/h4-20,28,31,34H,1-3H3,(H,37,41)/t28?,31-,34+,36+/m1/s1InChIKey
DYAQFRFUTMIUSH-NFVQZSPGSA-NSynonyms
(1R3R3R)1((34dimethoxyphenyl)carbonyl)3((4methoxyphenyl)carbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)1(34dimethoxybenzoyl)3(4methoxybenzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
COC1=CC=C(C=C1)C(=O)C2C3C=CC4=CC=CC=C4N3C(C25C6=CC=CC=C6NC5=O)C(=O)C7=CC(=C(C=C7)OC)OC
COc1ccc(cc1)C(=O)(C@H)1C2C=Cc3c(N2(C@H)((C@)21C(=O)Nc1c2cccc1)C(=O)c1ccc(c(c1)OC)OC)cccc3
InChI=1SC36H30N2O6c14224161222(131724)32(39)31281814218471127(21)38(28)34(33(40)23151929(432)30(2023)443)36(31)259561026(25)3735(36)41h420283134H13H3(H3741)t28?3134+36+m1s1
MFCD18241741
ZINC000102424598
ZINC000102424599
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.