Vitas-M small molecule compound

(8S,8aR,11aS)-10-(4-butoxyphenyl)-8-(phenylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]phthalazine-9,11(8aH,10H)-dione

Catalog ID
STK545246
SMILES CCCCOc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1C2c2ccccc2C=N1)C(=O)c1ccccc1

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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 C30H27N3O4 MW 493.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O4/c1-2-3-17-37-22-15-13-21(14-16-22)32-29(35)24-25(30(32)36)27(28(34)19-9-5-4-6-10-19)33-26(24)23-12-8-7-11-20(23)18-31-33/h4-16,18,24-27H,2-3,17H2,1H3/t24-,25+,26?,27-/m0/s1
InChIKey
OKDFPUBXLBCVDC-UEEAVMEZSA-N
Synonyms
1014101-58-6
(8S8aR11aS)10(4butoxyphenyl)8(phenylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
(8S8aR11aS)8benzoyl10(4butoxyphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)phthalazine911(8aH10H)dione
1014101586
CCCCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=N4)C(=O)C6=CC=CC=C6
CCCCOc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=N1)C(=O)c1ccccc1
InChI=1SC30H27N3O4c123173722151321(141622)3229(35)2425(30(32)36)27(28(34)1995461019)3326(24)2312871120(23)183133h416182427H2317H21H3t2425+26?27m0s1
MFCD18242206
ZINC000009011765
ZINC000016039501

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Available files

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