Vitas-M small molecule compound

N-(5-benzyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK073429
SMILES O=C(c1ccccc1)Nc1nnc(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 C16H13N3OS MW 295.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3OS/c20-15(13-9-5-2-6-10-13)17-16-19-18-14(21-16)11-12-7-3-1-4-8-12/h1-10H,11H2,(H,17,19,20)
InChIKey
JFKSRRAIOBTMMQ-UHFFFAOYSA-N
Synonyms
67284-97-3
67284973
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3
InChI=1SC16H13N3OSc2015(1395261013)1716191814(2116)11127314812h110H11H2(H171920)
MFCD00500566
N(5BENZYL(134)THIADIAZOL2YL)BENZAMIDE
N(5BENZYL134THIADIAZOL2YL)BENZAMIDE
O=C(c1ccccc1)Nc1nnc(s1)Cc1ccccc1
PHENYLN(5BENZYL(134THIADIAZOL2YL))CARBOXAMIDE
STK073429
ZINC000008739205
ZINC08739205
ZINC8739205

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Available files

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