Vitas-M small molecule compound

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

Catalog ID
STL156555
SMILES O=C(Cn1ccc2c1cccc2)/N=c/1\[nH]nc(s1)Cc1ccccc1

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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 C19H16N4OS MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4OS/c24-17(13-23-11-10-15-8-4-5-9-16(15)23)20-19-22-21-18(25-19)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,22,24)
InChIKey
NQOXSUFCCWVMKJ-UHFFFAOYSA-N
Synonyms
1282143-45-6
1282143456
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CN3C=CC4=CC=CC=C43
InChI=1SC19H16N4OSc2417(1323111015845916(15)23)2019222118(2519)12146213714h111H1213H2(H202224)
MFCD20757719
N((2E)5benzyl134thiadiazol2(3H)ylidene)2(1Hindol1yl)acetamide
N(5benzyl134thiadiazol2yl)2indol1ylacetamide
O=C(Cn1ccc2c1cccc2)N=c1(nH)nc(s1)Cc1ccccc1
ZINC000061721100
ZINC61721100

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Available files

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