Vitas-M small molecule compound

(6bS,9aR)-10-[(3-methoxyphenyl)carbonyl]-3,5-dimethyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK625031
SMILES COc1cccc(c1)C(=O)C1[C@@H]2C(=O)NC(=O)[C@@H]2C2N1c1ccc(cc1C(=C2)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 C24H22N2O4 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O4/c1-12-7-8-17-16(9-12)13(2)10-18-19-20(24(29)25-23(19)28)21(26(17)18)22(27)14-5-4-6-15(11-14)30-3/h4-11,18-21H,1-3H3,(H,25,28,29)/t18?,19-,20-,21?/m1/s1
InChIKey
PZRIVGOCCJHOOU-JWFWCLOMSA-N
Synonyms
1014409-06-3
(6bS9aR)10((3methoxyphenyl)carbonyl)35dimethyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6bS9aR)10(3methoxybenzoyl)35dimethyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1014409063
CC1=CC2=C(C=C1)N3C(C=C2C)C4C(C3C(=O)C5=CC(=CC=C5)OC)C(=O)NC4=O
COc1cccc(c1)C(=O)C1(C@@H)2C(=O)NC(=O)(C@@H)2C2N1c1ccc(cc1C(=C2)C)C
InChI=1SC24H22N2O4c112781716(912)13(2)10181920(24(29)2523(19)28)21(26(17)18)22(27)1454615(1114)303h4111821H13H3(H252829)t18?192021?m1s1
MFCD18246456
ZINC000013691034
ZINC000013691037

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Available files

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