Vitas-M small molecule compound
(8S,8aR,11aS)-10-(2-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
STK548679
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1Cl)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/c28-17-11-9-16(10-12-17)25(32)24-22-21(23-18-6-2-1-5-15(18)13-14-30(23)24)26(33)31(27(22)34)20-8-4-3-7-19(20)29/h1-14,21-24H/t21-,22+,23?,24-/m0/s1InChIKey
NDGDTVJOLCAILI-UZLDWMDBSA-NSynonyms
956982-27-7(8S8aR11aS)10(2chlorophenyl)8((4chlorophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS)8(4chlorobenzoyl)10(2chlorophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
956982277
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=CC=C6Cl
Clc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1Cl)cccc3
InChI=1SC27H18Cl2N2O3c281711916(101217)25(32)242221(2318621515(18)131430(23)24)26(33)31(27(22)34)20843719(20)29h1142124Ht2122+23?24m0s1
MFCD18242434
ZINC000016037699
ZINC000043716722
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