Vitas-M small molecule compound

(4bR,7aS,8R)-6-(2-methoxyphenyl)-8-(phenylcarbonyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione

Catalog ID
STK551379
SMILES COc1ccccc1N1C(=O)[C@H]2[C@@H](C1=O)C1N([C@H]2C(=O)c2ccccc2)N=CC=C1

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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 C23H19N3O4 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O4/c1-30-17-12-6-5-10-15(17)25-22(28)18-16-11-7-13-24-26(16)20(19(18)23(25)29)21(27)14-8-3-2-4-9-14/h2-13,16,18-20H,1H3/t16?,18-,19-,20+/m0/s1
InChIKey
YTMORUVLRVHJGM-BRLUZMBRSA-N
Synonyms
1212483-99-2
(3aS4R9bR)4benzoyl2(2methoxyphenyl)3a49a9btetrahydropyrrolo(12)pyrrolo(35b)pyridazine13dione
(4bR7aS)8benzoyl6(2methoxyphenyl)7a8dihydro4aHpyrrolo(3434)pyrrolo(12b)pyridazine57(4bH6H)dione
(4bR7aS8R)6(2methoxyphenyl)8(phenylcarbonyl)7a8dihydro4aHpyrrolo(3434)pyrrolo(12b)pyridazine57(4bH6H)dione
1212483992
COC1=CC=CC=C1N2C(=O)C3C4C=CC=NN4C(C3C2=O)C(=O)C5=CC=CC=C5
COc1ccccc1N1C(=O)(C@H)2(C@@H)(C1=O)C1N((C@H)2C(=O)c2ccccc2)N=CC=C1
COc1ccccc1N1C(=O)(C@H)2(C@@H)(C1=O)C1N(C2C(=O)c2ccccc2)N=CC=C1
InChI=1SC23H19N3O4c1301712651015(17)2522(28)1816117132426(16)20(19(18)23(25)29)21(27)148324914h213161820H1H3t16?181920+m0s1
MFCD18242584
ZINC000016027624
ZINC000017969608

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Available files

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