Vitas-M small molecule compound
10-(4-methoxybenzyl)-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
STL347479
SMILES COc1ccc(cc1)CN1C(=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 C27H22N2O4S MW 470.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O4S/c1-33-18-10-8-16(9-11-18)15-29-26(31)21-22(27(29)32)24(25(30)20-7-4-14-34-20)28-13-12-17-5-2-3-6-19(17)23(21)28/h2-14,21-24H,15H2,1H3InChIKey
BPVUKDFLTUMRHL-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10(4methoxybenzyl)8(thiophene2carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10(4methoxybenzyl)8(thiophen2ylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
COC1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CS6
COc1ccc(cc1)CN1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=C1)C(=O)c1cccs1
InChI=1SC27H22N2O4Sc1331810816(91118)152926(31)2122(27(29)32)24(25(30)2074143420)28131217523619(17)23(21)28h2142124H15H21H3
MFCD07198766
ZINC000016000808
ZINC000245309148
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