Vitas-M small molecule compound

5',7'-dimethyl-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
STK567297
SMILES CCCc1ccc(cc1)C(=O)C1C(C(=O)c2ccccc2)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)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 C38H34N2O3 MW 566.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34N2O3/c1-4-10-25-16-18-27(19-17-25)35(41)33-34(36(42)26-11-6-5-7-12-26)40-31-20-15-23(2)21-28(31)24(3)22-32(40)38(33)29-13-8-9-14-30(29)39-37(38)43/h5-9,11-22,32-34H,4,10H2,1-3H3,(H,39,43)
InChIKey
QYVYGXIWUJOHGA-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1benzoyl57dimethyl2(4propylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl57dimethyl2(4propylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
57dimethyl1(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=C(C6=C3C=CC(=C6)C)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=C(c1c2ccc(c1)C)C
InChI=1SC38H34N2O3c141025161827(191725)35(41)3334(36(42)26116571226)4031201523(2)2128(31)24(3)2232(40)38(33)2913891430(29)3937(38)43h5911223234H410H213H3(H3943)
MFCD05736036
ZINC000102546759
ZINC000245327779

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Available files

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