Vitas-M small molecule compound
(1'R,2'R)-1'-[(4-chlorophenyl)carbonyl]-2'-phenyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK546575
SMILES Clc1ccc(cc1)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 C33H22ClNO3 MW 516.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22ClNO3/c34-23-17-14-22(15-18-23)30(36)29-28(21-9-2-1-3-10-21)33(31(37)24-11-5-6-12-25(24)32(33)38)27-19-16-20-8-4-7-13-26(20)35(27)29/h1-19,27-29H/t27?,28-,29+/m0/s1InChIKey
LOTOYPQIQZPTRS-CVWZLOPKSA-NSynonyms
1216945-55-9(1R2R)1((4chlorophenyl)carbonyl)2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2phenylspiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216945559
C1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1
InChI=1SC33H22ClNO3c3423171422(151823)30(36)2928(2192131021)33(31(37)2411561225(24)32(33)38)271916208471326(20)35(27)29h1192729Ht27?2829+m0s1
ZINC000009359913
ZINC000009359917
Check stock
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Check stock on Vitas-MAvailable files
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