Vitas-M small molecule compound
2'-[(4-methylphenyl)carbonyl]-3'-(phenylcarbonyl)-2',3'-dihydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-2(1H)-one
Catalog ID
STK568993
SMILES Cc1ccc(cc1)C(=O)C1C(C(=O)c2ccccc2)N2C(C31C(=O)Nc1c3cccc1)c1ccccc1C=C2
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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 C34H26N2O3 MW 510.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O3/c1-21-15-17-24(18-16-21)30(37)28-29(31(38)23-10-3-2-4-11-23)36-20-19-22-9-5-6-12-25(22)32(36)34(28)26-13-7-8-14-27(26)35-33(34)39/h2-20,28-29,32H,1H3,(H,35,39)InChIKey
SQORHAWSXDKZSI-UHFFFAOYSA-NSynonyms
(1S2S3S10bR)3benzoyl2(4methylbenzoyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)2one
2((4methylphenyl)carbonyl)3(phenylcarbonyl)23dihydro10bHspiro(indole31pyrrolo(21a)isoquinolin)2(1H)one
3benzoyl2(4methylbenzoyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)2one
CC1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=CC=C7
Cc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@@)31C(=O)Nc1c3cccc1)c1ccccc1C=C2
InChI=1SC34H26N2O3c121151724(181621)30(37)2829(31(38)23103241123)362019229561225(22)32(36)34(28)2613781427(26)3533(34)39h220282932H1H3(H3539)
MFCD18157936
ZINC000016012812
ZINC000245328173
Check stock
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Check stock on Vitas-MAvailable files
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