Vitas-M small molecule compound
(1'R,3R,3'R)-1'-[(4-bromophenyl)carbonyl]-3'-[(4-pentylphenyl)carbonyl]-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK541258
SMILES CCCCCc1ccc(cc1)C(=O)[C@H]1C2C=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 C38H33BrN2O3 MW 645.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H33BrN2O3/c1-2-3-4-9-24-14-16-26(17-15-24)34(42)33-32-23-20-25-10-5-8-13-31(25)41(32)36(35(43)27-18-21-28(39)22-19-27)38(33)29-11-6-7-12-30(29)40-37(38)44/h5-8,10-23,32-33,36H,2-4,9H2,1H3,(H,40,44)/t32?,33-,36+,38+/m1/s1InChIKey
SPDPZYGYMXZPRG-QJFDQUELSA-NSynonyms
(1R3R3R)1((4bromophenyl)carbonyl)3((4pentylphenyl)carbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)1(4bromobenzoyl)3(4pentylbenzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
CCCCCC1=CC=C(C=C1)C(=O)C2C3C=CC4=CC=CC=C4N3C(C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)Br
CCCCCc1ccc(cc1)C(=O)(C@H)1C2C=Cc3c(N2(C@H)((C@)21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)cccc3
InChI=1SC38H33BrN2O3c1234924141626(171524)34(42)333223202510581331(25)41(32)36(35(43)27182128(39)221927)38(33)2911671230(29)4037(38)44h581023323336H249H21H3(H4044)t32?3336+38+m1s1
MFCD18241884
ZINC000150406277
ZINC000150406282
Check stock
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Check stock on Vitas-MAvailable files
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