Vitas-M small molecule compound
(8S,8aR,11aS)-10-(3-chlorophenyl)-8-[(4-chlorophenyl)carbonyl]-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK546369
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1cccc(c1)Cl)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 C27H18Cl2N2O3 MW 489.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18Cl2N2O3/c28-17-10-8-16(9-11-17)25(32)24-22-21(23-20-7-2-1-4-15(20)12-13-30(23)24)26(33)31(27(22)34)19-6-3-5-18(29)14-19/h1-14,21-24H/t21-,22+,23?,24-/m0/s1InChIKey
RLYGQILHHKVYAR-UZLDWMDBSA-NSynonyms
1014062-61-3(8S8aR11aS)10(3chlorophenyl)8((4chlorophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS)8(4chlorobenzoyl)10(3chlorophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1014062613
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC(=CC=C6)Cl
Clc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1cccc(c1)Cl)cccc3
InChI=1SC27H18Cl2N2O3c281710816(91117)25(32)242221(2320721415(20)121330(23)24)26(33)31(27(22)34)1963518(29)1419h1142124Ht2122+23?24m0s1
MFCD18242285
ZINC000016037825
ZINC000043716786
Check stock
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