Vitas-M small molecule compound

(2'R,3'R)-3'-(2,2-dimethylpropanoyl)-2'-phenyl-2',3'-dihydro-10b'H-spiro[indene-2,1'-pyrrolo[2,1-a]phthalazine]-1,3-dione

Catalog ID
STK550384
SMILES O=C(C(C)(C)C)[C@@H]1N2N=Cc3c(C2[C@@]2([C@H]1c1ccccc1)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 C30H26N2O3 MW 462.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O3/c1-29(2,3)28(35)24-23(18-11-5-4-6-12-18)30(26(33)21-15-9-10-16-22(21)27(30)34)25-20-14-8-7-13-19(20)17-31-32(24)25/h4-17,23-25H,1-3H3/t23-,24+,25?/m0/s1
InChIKey
RMYVOXOQERDGFV-ZXABPTRBSA-N
Synonyms
1212475-40-5
(2R3R)2phenyl3pivaloyl310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)3(22dimethylpropanoyl)2phenyl23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
(2R3R)3(22dimethylpropanoyl)2phenylspiro(310bdihydro2Hpyrrolo(21a)phthalazine12indene)13dione
1212475405
CC(C)(C)C(=O)C1C(C2(C3N1N=CC4=CC=CC=C34)C(=O)C5=CC=CC=C5C2=O)C6=CC=CC=C6
InChI=1SC30H26N2O3c129(23)28(35)2423(18115461218)30(26(33)21159101622(21)27(30)34)252014871319(20)173132(24)25h4172325H13H3t2324+25?m0s1
O=C(C(C)(C)C)(C@@H)1N2N=Cc3c(C2(C@@)2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1)cccc3
O=C(C(C)(C)C)(C@@H)1N2N=Cc3c(C2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1)cccc3
ZINC000009461626
ZINC000009461628

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Available files

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