Vitas-M small molecule compound
(6aS,6bR,9aS,10R)-10-(1H-benzotriazol-1-ylcarbonyl)-8-(naphthalen-2-yl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK541922
SMILES O=C1N(c2ccc3c(c2)cccc3)C(=O)[C@H]2[C@@H]1[C@@H]1C=Cc3c(N1[C@H]2C(=O)n1nnc2c1cccc2)cccc3
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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 C31H21N5O3 MW 511.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H21N5O3/c37-29-26-25-16-14-19-8-3-5-11-23(19)35(25)28(31(39)36-24-12-6-4-10-22(24)32-33-36)27(26)30(38)34(29)21-15-13-18-7-1-2-9-20(18)17-21/h1-17,25-28H/t25-,26-,27-,28+/m0/s1InChIKey
RRWLTOGIHVVQEA-LAJGZZDBSA-NSynonyms
1014101-27-9(6aS6bR9aS10R)10(1Hbenzo(d)(123)triazole1carbonyl)8(naphthalen2yl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aS6bR9aS10R)10(1Hbenzotriazol1ylcarbonyl)8(naphthalen2yl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1014101279
C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4C5C=CC6=CC=CC=C6N5C(C4C3=O)C(=O)N7C8=CC=CC=C8N=N7
InChI=1SC31H21N5O3c372926251614198351123(19)35(25)28(31(39)362412641022(24)323336)27(26)30(38)34(29)21151318712920(18)1721h1172528Ht25262728+m0s1
MFCD18241942
O=C1N(c2ccc3c(c2)cccc3)C(=O)(C@H)2(C@@H)1(C@@H)1C=Cc3c(N1(C@H)2C(=O)n1nnc2c1cccc2)cccc3
ZINC000100888426
ZINC100888426
Check stock
See real-time availability and sample size for STK541922 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.