Vitas-M small molecule compound

(1'R,2'R)-7'-chloro-2'-(4-methylphenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK591622
SMILES Cc1ccc(cc1)[C@H]1[C@H](C(=O)c2ccccc2)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl

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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 C34H24ClNO3 MW 530.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClNO3/c1-20-11-13-21(14-12-20)29-30(31(37)22-7-3-2-4-8-22)36-27-17-16-24(35)19-23(27)15-18-28(36)34(29)32(38)25-9-5-6-10-26(25)33(34)39/h2-19,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
MRKWHCQSCDWGAB-YHCMTOLSSA-N
Synonyms
1216944-26-1
(1R2R)1benzoyl7chloro2(4methylphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)1benzoyl7chloro2(ptolyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)7chloro2(4methylphenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1216944261
CC1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=CC=C7
Cc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
Cc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC34H24ClNO3c120111321(141220)2930(31(37)227324822)3627171624(35)1923(27)151828(36)34(29)32(38)259561026(25)33(34)39h2192830H1H3t28?2930+m0s1
ZINC000101304476
ZINC000101304481

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Available files

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