Vitas-M small molecule compound

10-cyclohexyl-8-[(3,4-dimethoxyphenyl)carbonyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STL239105
SMILES COc1cc(ccc1OC)C(=O)C1C2C(=O)N(C(=O)C2C2N1C=Cc1c2cccc1)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 C29H30N2O5 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O5/c1-35-21-13-12-18(16-22(21)36-2)27(32)26-24-23(25-20-11-7-6-8-17(20)14-15-30(25)26)28(33)31(29(24)34)19-9-4-3-5-10-19/h6-8,11-16,19,23-26H,3-5,9-10H2,1-2H3
InChIKey
BWDULSKNBNEGLX-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)10cyclohexyl8(34dimethoxybenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10cyclohexyl8((34dimethoxyphenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
COC1=C(C=C(C=C1)C(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6CCCCC6)OC
COc1cc(ccc1OC)C(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)C1CCCCC1
InChI=1SC29H30N2O5c13521131218(1622(21)362)27(32)262423(25201176817(20)141530(25)26)28(33)31(29(24)34)1994351019h681116192326H35910H212H3
MFCD24858880
ZINC000013759628
ZINC000247893139

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Available files

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