Vitas-M small molecule compound

(1'R,3R,3'R,3a'S)-1'-[(4-bromophenyl)carbonyl]-3'-[(4-methoxyphenyl)carbonyl]-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STK539241
SMILES COc1ccc(cc1)C(=O)[C@H]1[C@@H]2C=Cc3c(N2[C@H]([C@]21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)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 C34H25BrN2O4 MW 605.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25BrN2O4/c1-41-24-17-12-21(13-18-24)30(38)29-28-19-14-20-6-2-5-9-27(20)37(28)32(31(39)22-10-15-23(35)16-11-22)34(29)25-7-3-4-8-26(25)36-33(34)40/h2-19,28-29,32H,1H3,(H,36,40)/t28-,29+,32-,34-/m0/s1
InChIKey
SNYFBPHZHAOZDM-FUABUCQOSA-N
Synonyms

(1R3R3R3aS)1((4bromophenyl)carbonyl)3((4methoxyphenyl)carbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R3aS)1(4bromobenzoyl)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)Br
COc1ccc(cc1)C(=O)(C@H)1(C@@H)2C=Cc3c(N2(C@H)((C@)21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)cccc3
InChI=1SC34H25BrN2O4c14124171221(131824)30(38)2928191420625927(20)37(28)32(31(39)22101523(35)161122)34(29)25734826(25)3633(34)40h219282932H1H3(H3640)t2829+3234m0s1
MFCD18241749
ZINC000102424929
ZINC102424929

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Available files

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