Vitas-M small molecule compound

ethyl 2-{4-[8-acetyl-9-hydroxy-2-(propan-2-yl)-2,7,8,10-tetrahydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-10-yl]phenoxy}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STL546532
SMILES CCOC(=O)c1sc(nc1C)Oc1ccc(cc1)C1C2=C(O)N(CC2=Nc2c3c1cn(c3ccc2)C(C)C)C(=O)C

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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 C31H30N4O5S MW 570.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O5S/c1-6-39-30(38)28-17(4)32-31(41-28)40-20-12-10-19(11-13-20)25-21-14-34(16(2)3)24-9-7-8-22(26(21)24)33-23-15-35(18(5)36)29(37)27(23)25/h7-14,16,25,37H,6,15H2,1-5H3
InChIKey
AQOMQWZPNHGTHJ-UHFFFAOYSA-N
Synonyms

ethyl2(4(8acetyl9hydroxy2(propan2yl)27810tetrahydropyrrolo(3467)azepino(432cd)indol10yl)phenoxy)4methyl13thiazole5carboxylate
InChI=1SC31H30N4O5Sc163930(38)2817(4)3231(4128)4020121019(111320)25211434(16(2)3)2497822(26(21)24)33231535(18(5)36)29(37)27(23)25h714162537H615H215H3
MFCD31756420
ZINC000409413348
ZINC000409413349

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.