Vitas-M small molecule compound
(1'R,3R,3'R)-1'-acetyl-3'-[(3,4-dimethoxyphenyl)carbonyl]-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK540156
SMILES COc1ccc(cc1OC)C(=O)[C@H]1C2C=Cc3c(N2[C@H]([C@]21C(=O)Nc1c2cccc1)C(=O)C)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 C30H26N2O5 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O5/c1-17(33)28-30(20-9-5-6-10-21(20)31-29(30)35)26(23-14-12-18-8-4-7-11-22(18)32(23)28)27(34)19-13-15-24(36-2)25(16-19)37-3/h4-16,23,26,28H,1-3H3,(H,31,35)/t23?,26-,28+,30+/m1/s1InChIKey
LQOQTMBXGBPIBB-QCZYDHPPSA-NSynonyms
(1R3R3R)1acetyl3((34dimethoxyphenyl)carbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)1acetyl3(34dimethoxybenzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
CC(=O)C1C2(C(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6NC2=O
COc1ccc(cc1OC)C(=O)(C@H)1C2C=Cc3c(N2(C@H)((C@)21C(=O)Nc1c2cccc1)C(=O)C)cccc3
InChI=1SC30H26N2O5c117(33)2830(209561021(20)3129(30)35)26(231412188471122(18)32(23)28)27(34)19131524(362)25(1619)373h416232628H13H3(H3135)t23?2628+30+m1s1
MFCD18241808
ZINC000039327442
ZINC000039327444
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