Vitas-M small molecule compound
(1'S,3R,3'S,7a'S)-7''-chloro-1'-[(2-ethoxyphenyl)carbonyl]-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione
Catalog ID
STK588211
SMILES CCOc1ccccc1C(=O)[C@@H]1[C@@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1Cl
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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 C30H26ClN3O4 MW 528.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O4/c1-2-38-23-15-6-3-9-17(23)26(35)24-22-14-8-16-34(22)30(19-11-7-12-20(31)25(19)33-28(30)37)29(24)18-10-4-5-13-21(18)32-27(29)36/h3-7,9-13,15,22,24H,2,8,14,16H2,1H3,(H,32,36)(H,33,37)/t22-,24-,29+,30+/m0/s1InChIKey
IQUHXFHRBYUFTH-SFYJVUIZSA-NSynonyms
(1S3R3S7aS)7chloro1((2ethoxyphenyl)carbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione7chloro1((2ethoxyphenyl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
CCOC1=CC=CC=C1C(=O)C2C3CCCN3C4(C25C6=CC=CC=C6NC5=O)C7=C(C(=CC=C7)Cl)NC4=O
CCOc1ccccc1C(=O)(C@@H)1(C@@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1Cl
CCOc1ccccc1C(=O)C1C2CCCN2C2(C31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1Cl
Registry IDs
MFCD18158334ZINC000102673342
ZINC102673342
Check stock
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