Vitas-M small molecule compound
2'-[(4-bromophenyl)carbonyl]-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL409394
SMILES Brc1ccc(cc1)C(=O)C1C(C(=O)c2ccccc2)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
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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 C33H23BrN2O3 MW 575.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23BrN2O3/c34-23-17-14-22(15-18-23)30(37)28-29(31(38)21-9-2-1-3-10-21)36-26-13-7-4-8-20(26)16-19-27(36)33(28)24-11-5-6-12-25(24)35-32(33)39/h1-19,27-29H,(H,35,39)InChIKey
ANRNBJQSIYMTLP-UHFFFAOYSA-NSynonyms
(1S2R3R3aS)1benzoyl2(4bromobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl2(4bromobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
2((4bromophenyl)carbonyl)1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
Brc1ccc(cc1)C(=O)(C@H)1(C@@H)(C(=O)c2ccccc2)N2(C@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
C1=CC=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
InChI=1SC33H23BrN2O3c3423171422(151823)30(37)2829(31(38)2192131021)36261374820(26)161927(36)33(28)2411561225(24)3532(33)39h1192729H(H3539)
MFCD07198183
ZINC000101064329
ZINC000229962997
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