Vitas-M small molecule compound

(1'R,2'R)-1'-[(4-chlorophenyl)carbonyl]-2'-(3-methoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STK590761
SMILES COc1cccc(c1)[C@H]1[C@H](C(=O)c2ccc(cc2)Cl)N2C([C@@]31C(=O)c1c(C3=O)cccc1)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 C34H24ClNO4 MW 546.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClNO4/c1-40-24-9-6-8-22(19-24)29-30(31(37)21-13-16-23(35)17-14-21)36-27-12-5-2-7-20(27)15-18-28(36)34(29)32(38)25-10-3-4-11-26(25)33(34)39/h2-19,28-30H,1H3/t28?,29-,30+/m0/s1
InChIKey
DDBAJGZYIPBZJH-YHCMTOLSSA-N
Synonyms
1216946-10-9
(1R2R)1((4chlorophenyl)carbonyl)2(3methoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2(3methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)1(4chlorobenzoyl)2(3methoxyphenyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
1216946109
COC1=CC=CC(=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=C(C=C7)Cl
COc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
COc1cccc(c1)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC34H24ClNO4c1402496822(1924)2930(31(37)21131623(35)171421)36271252720(27)151828(36)34(29)32(38)2510341126(25)33(34)39h2192830H1H3t28?2930+m0s1
ZINC000101267816
ZINC000101267817

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Available files

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