Vitas-M small molecule compound
(1'R,2'S,3R)-1'-acetyl-2'-[(4-chlorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK542666
SMILES Clc1ccc(cc1)C(=O)[C@@H]1[C@H](C(=O)C)N2C([C@]31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
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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 C28H21ClN2O3 MW 468.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN2O3/c1-16(32)25-24(26(33)18-10-13-19(29)14-11-18)28(20-7-3-4-8-21(20)30-27(28)34)23-15-12-17-6-2-5-9-22(17)31(23)25/h2-15,23-25H,1H3,(H,30,34)/t23?,24-,25-,28+/m0/s1InChIKey
ZYBODWLMECZACX-JPFGRQGISA-NSynonyms
1212438-41-9(1R2S3R)1acetyl2((4chlorophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1R2S3R)1acetyl2(4chlorobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1R2S3R)1acetyl2(4chlorobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1212438419
CC(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C5=CC=CC=C5NC2=O)C(=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)C(=O)(C@@H)1(C@H)(C(=O)C)N2C((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
InChI=1SC28H21ClN2O3c116(32)2524(26(33)18101319(29)141118)28(20734821(20)3027(28)34)23151217625922(17)31(23)25h2152325H1H3(H3034)t23?242528+m0s1
MFCD18242013
ZINC000009357688
ZINC000009357691
Check stock
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Check stock on Vitas-MAvailable files
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