Vitas-M small molecule compound

N-benzyl-4-phenyl-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK935164
SMILES O=C(c1snnc1c1ccccc1)NCc1ccccc1

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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/c20-16(17-11-12-7-3-1-4-8-12)15-14(18-19-21-15)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,20)
InChIKey
NBHSGPFUCNYQPO-UHFFFAOYSA-N
Synonyms
1190278-99-9
1190278999
C1=CC=C(C=C1)CNC(=O)C2=C(N=NS2)C3=CC=CC=C3
InChI=1SC16H13N3OSc2016(1711127314812)1514(18192115)1395261013h110H11H2(H1720)
MFCD13758932
Nbenzyl4phenyl123thiadiazole5carboxamide
Nbenzyl4phenylthiadiazole5carboxamide
ZINC000036359631
ZINC36359631

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.