Vitas-M small molecule compound

(5Z)-5-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-3-(propan-2-yl)-1,3-thiazolidine-2,4-dione

Catalog ID
STK115686
SMILES O=C(N1CCCCCC1)Cn1cc(c2c1cccc2)/C=C/1\SC(=O)N(C1=O)C(C)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 C23H27N3O3S MW 425.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3S/c1-16(2)26-22(28)20(30-23(26)29)13-17-14-25(19-10-6-5-9-18(17)19)15-21(27)24-11-7-3-4-8-12-24/h5-6,9-10,13-14,16H,3-4,7-8,11-12,15H2,1-2H3/b20-13-
InChIKey
VCPZCEKBNXVDCX-MOSHPQCFSA-N
Synonyms

(5Z)5((1(2(AZEPAN1YL)2OXOETHYL)1HINDOL3YL)METHYLIDENE)3(PROPAN2YL)13THIAZOLIDINE24DIONE
(5Z)5((1(2(AZEPAN1YL)2OXOETHYL)INDOL3YL)METHYLIDENE)3PROPAN2YL13THIAZOLIDINE24DIONE
CC(C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4)SC1=O
InChI=1SC23H27N3O3Sc116(2)2622(28)20(3023(26)29)13171425(191065918(17)19)1521(27)241173481224h56910131416H3478111215H212H3b2013
MFCD04128141
O=C(N1CCCCCC1)Cn1cc(c2c1cccc2)C=C1SC(=O)N(C1=O)C(C)C
ZINC000004675791
ZINC04675791
ZINC4675791

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Available files

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