Vitas-M small molecule compound

[(2E)-2-{(2E)-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Catalog ID
STL383696
SMILES OC(=O)CC1S/C(=N/N=C/c2cn(c3c2cccc3)Cc2ccccc2)/NC1=O

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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 C21H18N4O3S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S/c26-19(27)10-18-20(28)23-21(29-18)24-22-11-15-13-25(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-9,11,13,18H,10,12H2,(H,26,27)(H,23,24,28)/b22-11+
InChIKey
NUXWBQQZYWVHHQ-SSDVNMTOSA-N
Synonyms

((2E)2((2E)((1benzyl1Hindol3yl)methylidene)hydrazinylidene)4oxo13thiazolidin5yl)aceticacid
2(2((2E)2((1benzylindol3yl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=NC(=O)C(S4)CC(=O)O
InChI=1SC21H18N4O3Sc2619(27)101820(28)2321(2918)242211151325(12146213714)17954816(15)17h19111318H1012H2(H2627)(H232428)b2211+
MFCD03139322
OC(=O)CC1SC(=NN=Cc2cn(c3c2cccc3)Cc2ccccc2)NC1=O
ZINC000004755604
ZINC000006457330

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Available files

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