Vitas-M small molecule compound

N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(2-phenyl-1H-indol-1-yl)acetamide

Catalog ID
STK939838
SMILES COCc1n[nH]/c(=N\C(=O)Cn2c(cc3c2cccc3)c2ccccc2)/s1

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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 C20H18N4O2S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2S/c1-26-13-19-22-23-20(27-19)21-18(25)12-24-16-10-6-5-9-15(16)11-17(24)14-7-3-2-4-8-14/h2-11H,12-13H2,1H3,(H,21,23,25)
InChIKey
AXKIFKVCEJISKB-UHFFFAOYSA-N
Synonyms
1219556-21-4
1219556214
COCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4
COCc1n(nH)c(=NC(=O)Cn2c(cc3c2cccc3)c2ccccc2)s1
InChI=1SC20H18N4O2Sc1261319222320(2719)2118(25)1224161065915(16)1117(24)147324814h211H1213H21H3(H212325)
MFCD18179366
N((2E)5(methoxymethyl)134thiadiazol2(3H)ylidene)2(2phenyl1Hindol1yl)acetamide
N(5(methoxymethyl)134thiadiazol2yl)2(2phenylindol1yl)acetamide
ZINC000040288480
ZINC40288480

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Available files

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