Vitas-M small molecule compound
1'-acetyl-7'-methyl-2'-[(4-propylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL348743
SMILES CCCc1ccc(cc1)C(=O)C1C(C(=O)C)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C
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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 C32H30N2O3 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O3/c1-4-7-21-11-13-22(14-12-21)30(36)28-29(20(3)35)34-26-16-10-19(2)18-23(26)15-17-27(34)32(28)24-8-5-6-9-25(24)33-31(32)37/h5-6,8-18,27-29H,4,7H2,1-3H3,(H,33,37)InChIKey
AINFAIUKXTUSAE-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl7methyl2(4propylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl7methyl2((4propylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl7methyl2(4propylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)C)C(=O)C
CCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)C)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C
InChI=1SC32H30N2O3c14721111322(141221)30(36)2829(20(3)35)3426161019(2)1823(26)151727(34)32(28)24856925(24)3331(32)37h568182729H47H213H3(H3337)
MFCD28032600
ZINC000016006896
ZINC000245309060
Check stock
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