Vitas-M small molecule compound

(1'R,2'R)-1'-[(3-methoxyphenyl)carbonyl]-2'-phenyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL537106
SMILES COc1cccc(c1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccccc1)C(=O)c1c(C2=O)cccc1

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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 C34H25NO4 MW 511.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25NO4/c1-39-24-14-9-13-23(20-24)31(36)30-29(22-11-3-2-4-12-22)34(32(37)25-15-6-7-16-26(25)33(34)38)28-19-18-21-10-5-8-17-27(21)35(28)30/h2-20,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
QPYBGAJHDQJFEI-YHCMTOLSSA-N
Synonyms
1216945-92-4
(1~(R)2~(R))1(3methoxybenzoyl)2phenylspiro(23~(a)dihydro1~(H)pyrrolo(12a)quinoline32indene)13dione
(1R2R)1((3methoxyphenyl)carbonyl)2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(3methoxybenzoyl)2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1216945924
16400267
COc1cccc(c1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1
InChI=1SC34H25NO4c139241491323(2024)31(36)3029(22113241222)34(32(37)2515671626(25)33(34)38)2819182110581727(21)35(28)30h2202830H1H3t28?2930+m0s1
MFCD05671130
ZINC000015954244
ZINC000035779987

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Available files

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