Vitas-M small molecule compound
(2'R,3'R)-3'-[(4-chlorophenyl)carbonyl]-2'-(furan-2-yl)-2',3'-dihydro-10b'H-spiro[indene-2,1'-pyrrolo[2,1-a]phthalazine]-1,3-dione
Catalog ID
STK553068
SMILES Clc1ccc(cc1)C(=O)[C@@H]1N2N=Cc3c(C2[C@@]2([C@H]1c1ccco1)C(=O)c1c(C2=O)cccc1)cccc3
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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 C30H19ClN2O4 MW 506.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19ClN2O4/c31-19-13-11-17(12-14-19)26(34)25-24(23-10-5-15-37-23)30(28(35)21-8-3-4-9-22(21)29(30)36)27-20-7-2-1-6-18(20)16-32-33(25)27/h1-16,24-25,27H/t24-,25+,27?/m0/s1InChIKey
IYNZKUMEHZJJBH-QDSWCARHSA-NSynonyms
1212471-91-4(2R3R)3((4chlorophenyl)carbonyl)2(furan2yl)23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)3(4chlorobenzoyl)2(furan2yl)310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)3(4chlorobenzoyl)2(furan2yl)spiro(310bdihydro2Hpyrrolo(21a)phthalazine12indene)13dione
1212471914
C1=CC=C2C3C4(C(C(N3N=CC2=C1)C(=O)C5=CC=C(C=C5)Cl)C6=CC=CO6)C(=O)C7=CC=CC=C7C4=O
Clc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2(C@@)2((C@H)1c1ccco1)C(=O)c1c(C2=O)cccc1)cccc3
Clc1ccc(cc1)C(=O)(C@@H)1N2N=Cc3c(C2C2((C@H)1c1ccco1)C(=O)c1c(C2=O)cccc1)cccc3
InChI=1SC30H19ClN2O4c3119131117(121419)26(34)2524(23105153723)30(28(35)21834922(21)29(30)36)2720721618(20)163233(25)27h116242527Ht2425+27?m0s1
ZINC000009076006
ZINC000009076007
Check stock
See real-time availability and sample size for STK553068 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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