Vitas-M small molecule compound
2'-[(4-bromophenyl)carbonyl]-1'-[(3,4-dimethoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL409864
SMILES COc1ccc(cc1OC)C(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1
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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/c1-42-27-17-13-22(19-28(27)43-2)33(40)31-30(32(39)21-11-15-23(36)16-12-21)35(24-8-4-5-9-25(24)37-34(35)41)29-18-14-20-7-3-6-10-26(20)38(29)31/h3-19,29-31H,1-2H3,(H,37,41)InChIKey
DVZMNNPODGZZJE-UHFFFAOYSA-NSynonyms
(1S2R3R3aS)2(4bromobenzoyl)1(34dimethoxybenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((4bromophenyl)carbonyl)1((34dimethoxyphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(4bromobenzoyl)1(34dimethoxybenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
COC1=C(C=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)C7=CC=C(C=C7)Br)OC
COc1ccc(cc1OC)C(=O)(C@H)1N2c3ccccc3C=C(C@H)2(C@)2((C@H)1C(=O)c1ccc(cc1)Br)C(=O)Nc1c2cccc1
InChI=1SC35H27BrN2O5c14227171322(1928(27)432)33(40)3130(32(39)21111523(36)161221)35(24845925(24)3734(35)41)291814207361026(20)38(29)31h3192931H12H3(H3741)
MFCD07199392
ZINC000150427395
ZINC000247898446
Check stock
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Check stock on Vitas-MAvailable files
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