Vitas-M small molecule compound
(1'R,3R,3'R)-1'-[(4-methoxyphenyl)carbonyl]-3'-(phenylcarbonyl)-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK540821
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1ccccc1
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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 C34H26N2O4 MW 526.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O4/c1-40-24-18-15-23(16-19-24)31(38)32-34(25-12-6-7-13-26(25)35-33(34)39)29(30(37)22-10-3-2-4-11-22)28-20-17-21-9-5-8-14-27(21)36(28)32/h2-20,28-29,32H,1H3,(H,35,39)/t28?,29-,32+,34+/m1/s1InChIKey
UNLIFWBGFDQZLB-TZAFUMIGSA-NSynonyms
(1R3R3R)1((4methoxyphenyl)carbonyl)3(phenylcarbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)3benzoyl1(4methoxybenzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
COC1=CC=C(C=C1)C(=O)C2C3(C(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6)C7=CC=CC=C7NC3=O
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccc1
InChI=1SC34H26N2O4c14024181523(161924)31(38)3234(2512671326(25)3533(34)39)29(30(37)22103241122)282017219581427(21)36(28)32h220282932H1H3(H3539)t28?2932+34+m1s1
MFCD18241853
ZINC000102428353
ZINC000102428356
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