Vitas-M small molecule compound
(1'R,3R,3'R)-1'-[(4-bromophenyl)carbonyl]-3'-[(2,5-dimethoxyphenyl)carbonyl]-3',3a'-dihydrospiro[indole-3,2'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK539935
SMILES COc1ccc(c(c1)C(=O)[C@H]1C2C=Cc3c(N2[C@H]([C@]21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)cccc3)OC
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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 C35H27BrN2O5 MW 635.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27BrN2O5/c1-42-23-16-18-29(43-2)24(19-23)32(40)30-28-17-13-20-7-3-6-10-27(20)38(28)33(31(39)21-11-14-22(36)15-12-21)35(30)25-8-4-5-9-26(25)37-34(35)41/h3-19,28,30,33H,1-2H3,(H,37,41)/t28?,30-,33+,35+/m1/s1InChIKey
SMRCVLVDPZMUDV-FHRAGUSWSA-NSynonyms
(1R3R3R)1((4bromophenyl)carbonyl)3((25dimethoxyphenyl)carbonyl)33adihydrospiro(indole32pyrrolo(12a)quinolin)2(1H)one
(1R3R3R)1(4bromobenzoyl)3(25dimethoxybenzoyl)spiro(1Hindole3233adihydro1Hpyrrolo(12a)quinoline)2one
COC1=CC(=C(C=C1)OC)C(=O)C2C3C=CC4=CC=CC=C4N3C(C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)Br
COc1ccc(c(c1)C(=O)(C@H)1C2C=Cc3c(N2(C@H)((C@)21C(=O)Nc1c2cccc1)C(=O)c1ccc(cc1)Br)cccc3)OC
InChI=1SC35H27BrN2O5c14223161829(432)24(1923)32(40)30281713207361027(20)38(28)33(31(39)21111422(36)151221)35(30)25845926(25)3734(35)41h319283033H12H3(H3741)t28?3033+35+m1s1
MFCD18241798
ZINC000150421668
ZINC000150421669
Check stock
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Check stock on Vitas-MAvailable files
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