Vitas-M small molecule compound
10-(4-chlorophenyl)-8-(thiophen-2-ylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL347565
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)C(N1C2c2ccccc2C=C1)C(=O)c1cccs1
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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 C25H17ClN2O3S MW 460.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN2O3S/c26-15-7-9-16(10-8-15)28-24(30)19-20(25(28)31)22(23(29)18-6-3-13-32-18)27-12-11-14-4-1-2-5-17(14)21(19)27/h1-13,19-22HInChIKey
LUAQSGOLHPJAIR-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10(4chlorophenyl)8(thiophene2carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10(4chlorophenyl)8(thiophen2ylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)C5=CC=CS5)C(=O)N(C4=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=C1)C(=O)c1cccs1
InChI=1SC25H17ClN2O3Sc26157916(10815)2824(30)1920(25(28)31)22(23(29)1863133218)27121114412517(14)21(19)27h1131922H
MFCD28032268
ZINC000016000920
ZINC000245240159
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