Vitas-M small molecule compound

(10'R,11'R)-11'-acetyl-10'-(4-chlorophenyl)-10',11'-dihydro-8a'H-spiro[indene-2,9'-pyrrolo[1,2-a][1,10]phenanthroline]-1,3-dione

Catalog ID
STK596576
SMILES Clc1ccc(cc1)[C@H]1[C@H](C(=O)C)N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1

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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 C31H21ClN2O3 MW 504.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H21ClN2O3/c1-17(35)27-25(18-10-13-21(32)14-11-18)31(29(36)22-6-2-3-7-23(22)30(31)37)24-15-12-20-9-8-19-5-4-16-33-26(19)28(20)34(24)27/h2-16,24-25,27H,1H3/t24?,25-,27-/m0/s1
InChIKey
UQGJQIICRPZYCE-XICMLOBYSA-N
Synonyms

(10R11R)11acetyl10(4chlorophenyl)1011dihydro8aHspiro(indene29pyrrolo(12a)(110)phenanthroline)13dione
(10R11R)11acetyl10(4chlorophenyl)spiro(1011dihydro8aHpyrrolo(12a)(110)phenanthroline92indene)13dione
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=CC5=C4N=CC=C5)C(=O)C6=CC=CC=C6C2=O)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)(C@H)1(C@H)(C(=O)C)N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1
Clc1ccc(cc1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1
InChI=1SC31H21ClN2O3c117(35)2725(18101321(32)141118)31(29(36)22623723(22)30(31)37)24151220981954163326(19)28(20)34(24)27h216242527H1H3t24?2527m0s1
ZINC000009238086
ZINC000009238089

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Available files

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