Vitas-M small molecule compound

2-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

Catalog ID
STK615381
SMILES COc1ccc2c(c1)c(CCNC(=O)CN1C(=S)S/C(=C\c3ccco3)/C1=O)c[nH]2

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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 C21H19N3O4S2 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O4S2/c1-27-14-4-5-17-16(9-14)13(11-23-17)6-7-22-19(25)12-24-20(26)18(30-21(24)29)10-15-3-2-8-28-15/h2-5,8-11,23H,6-7,12H2,1H3,(H,22,25)/b18-10-
InChIKey
DGQODQHAYISQKJ-ZDLGFXPLSA-N
Synonyms
902314-13-0
(Z)2(5(furan2ylmethylene)4oxo2thioxothiazolidin3yl)N(2(5methoxy1Hindol3yl)ethyl)acetamide
2((5Z)5(furan2ylmethylidene)4oxo2sulfanylidene13thiazolidin3yl)N(2(5methoxy1Hindol3yl)ethyl)acetamide
2((5Z)5(furan2ylmethylidene)4oxo2thioxo13thiazolidin3yl)N(2(5methoxy1Hindol3yl)ethyl)acetamide
2(5(2FURYLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2(5METHOXYINDOL3YL)ETHYL)ACETAMIDE
902314130
COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C(=O)C(=CC4=CC=CO4)SC3=S
COc1ccc2c(c1)c(CCNC(=O)CN1C(=S)SC(=Cc3ccco3)C1=O)c(nH)2
InChI=1SC21H19N3O4S2c12714451716(914)13(112317)672219(25)122420(26)18(3021(24)29)10153282815h2581123H6712H21H3(H2225)b1810
MFCD06788575
ZINC000013573576
ZINC13573576

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Available files

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