Vitas-M small molecule compound

7'-methyl-1'-(phenylcarbonyl)-2'-[(4-propylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL055122
SMILES CCCc1ccc(cc1)C(=O)C1C(C(=O)c2ccccc2)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 C37H32N2O3 MW 552.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H32N2O3/c1-3-9-24-15-17-26(18-16-24)34(40)32-33(35(41)25-10-5-4-6-11-25)39-30-20-14-23(2)22-27(30)19-21-31(39)37(32)28-12-7-8-13-29(28)38-36(37)42/h4-8,10-22,31-33H,3,9H2,1-2H3,(H,38,42)
InChIKey
PCDDREDJSVDBSH-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1benzoyl7methyl2(4propylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl7methyl2(4propylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
7methyl1(phenylcarbonyl)2((4propylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)C)C(=O)C7=CC=CC=C7
CCCc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C
InChI=1SC37H32N2O3c13924151726(181624)34(40)3233(35(41)25105461125)3930201423(2)2227(30)192131(39)37(32)2812781329(28)3836(37)42h4810223133H39H212H3(H3842)
MFCD05729190
ZINC000102890780
ZINC000245246823

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Available files

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