Vitas-M small molecule compound

N-(3-bromophenyl)-2-{(3Z)-2-oxo-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide

Catalog ID
STK814014
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CCc2ccccc2)/C1=O)Nc1cccc(c1)Br

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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 C27H20BrN3O3S2 MW 578.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20BrN3O3S2/c28-18-9-6-10-19(15-18)29-22(32)16-31-21-12-5-4-11-20(21)23(25(31)33)24-26(34)30(27(35)36-24)14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,29,32)/b24-23-
InChIKey
AIEMEXYJOPLPDR-VHXPQNKSSA-N
Synonyms
618075-29-9
618075299
C1=CC=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC(=CC=C5)Br)SC2=S
InChI=1SC27H20BrN3O3S2c2818961019(1518)2922(32)16312112541120(21)23(25(31)33)2426(34)30(27(35)3624)1413177213817h11215H131416H2(H2932)b2423
MFCD04441889
N(3bromophenyl)2((3Z)2oxo3(4oxo3(2phenylethyl)2sulfanylidene13thiazolidin5ylidene)indol1yl)acetamide
N(3bromophenyl)2((3Z)2oxo3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)acetamide
N(3BROMOPHENYL)2((3Z)2OXO3(4OXO3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)ACETAMIDE
N(3BROMOPHENYL)2(2OXO3(4OXO3PHENETHYL2THIOXOTHIAZOLIDIN5YLIDENE)INDOLIN1YL)ACETAMIDE
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)CCc2ccccc2)C1=O)Nc1cccc(c1)Br
ZINC000100871995
ZINC100871995

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Available files

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