Vitas-M small molecule compound

(6bS,9aR)-3-bromo-10-(2,2-dimethylpropanoyl)-8-(prop-2-en-1-yl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK621899
SMILES C=CCN1C(=O)[C@H]2[C@@H](C1=O)C(N1C2C=Cc2c1ccc(c2)Br)C(=O)C(C)(C)C

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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 C22H23BrN2O3 MW 443.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23BrN2O3/c1-5-10-24-20(27)16-15-8-6-12-11-13(23)7-9-14(12)25(15)18(17(16)21(24)28)19(26)22(2,3)4/h5-9,11,15-18H,1,10H2,2-4H3/t15?,16-,17-,18?/m1/s1
InChIKey
MDZHGXRGYUZIAU-QLOLRVAOSA-N
Synonyms
1014412-12-4
(6bS9aR)3bromo10(22dimethylpropanoyl)8(prop2en1yl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6bS9aR)8allyl3bromo10pivaloyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1014412124
C=CCN1C(=O)(C@H)2(C@@H)(C1=O)C(N1C2C=Cc2c1ccc(c2)Br)C(=O)C(C)(C)C
CC(C)(C)C(=O)C1C2C(C3N1C4=C(C=C3)C=C(C=C4)Br)C(=O)N(C2=O)CC=C
InChI=1SC22H23BrN2O3c15102420(27)161586121113(23)7914(12)25(15)18(17(16)21(24)28)19(26)22(23)4h59111518H110H224H3t15?161718?m1s1
MFCD18246407
ZINC000013692777
ZINC000013692780

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Available files

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