Vitas-M small molecule compound
(1'S,3R,3'S,7a'R)-7''-ethyl-1'-[(4-propoxyphenyl)carbonyl]-5',6',7',7a'-tetrahydro-1'H-dispiro[indole-3,2'-pyrrolizine-3',3''-indole]-2,2''(1H,1''H)-dione
Catalog ID
STK573786
SMILES CCCOc1ccc(cc1)C(=O)[C@@H]1[C@H]2CCCN2[C@@]2([C@]31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1CC
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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 C33H33N3O4 MW 535.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O4/c1-3-19-40-22-16-14-21(15-17-22)29(37)27-26-13-8-18-36(26)33(24-11-7-9-20(4-2)28(24)35-31(33)39)32(27)23-10-5-6-12-25(23)34-30(32)38/h5-7,9-12,14-17,26-27H,3-4,8,13,18-19H2,1-2H3,(H,34,38)(H,35,39)/t26-,27+,32-,33-/m1/s1InChIKey
CTAVPFGAWVEDFC-RJYGDKEGSA-NSynonyms
1014063-43-4(1S3R3S7aR)7ethyl1((4propoxyphenyl)carbonyl)11225677aoctahydro1Hdispiro(indole32pyrrolizine33indole)22dione
(1S3R3S7aR)7ethyl1((4propoxyphenyl)carbonyl)5677atetrahydro1Hdispiro(indole32pyrrolizine33indole)22(1H1H)dione
1014063434
CCCOC1=CC=C(C=C1)C(=O)C2C3CCCN3C4(C25C6=CC=CC=C6NC5=O)C7=C(C(=CC=C7)CC)NC4=O
CCCOc1ccc(cc1)C(=O)(C@@H)1(C@H)2CCCN2(C@@)2((C@)31C(=O)Nc1c3cccc1)C(=O)Nc1c2cccc1CC
InChI=1SC33H33N3O4c13194022161421(151722)29(37)27261381836(26)33(24117920(42)28(24)3531(33)39)32(27)2310561225(23)3430(32)38h5791214172627H348131819H212H3(H3438)(H3539)t2627+3233m1s1
MFCD18245489
ZINC000101360939
ZINC101360939
Check stock
See real-time availability and sample size for STK573786 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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