Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK221498
SMILES O=C(Nc1cccc2c1nsn2)CSc1scc(n1)C(C)(C)C

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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 C15H16N4OS3 MW 364.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4OS3/c1-15(2,3)11-7-21-14(17-11)22-8-12(20)16-9-5-4-6-10-13(9)19-23-18-10/h4-7H,8H2,1-3H3,(H,16,20)
InChIKey
FXDSUUPTNIWQJJ-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=CC3=NSN=C32
InChI=1SC15H16N4OS3c115(23)1172114(1711)22812(20)1695461013(9)19231810h47H8H213H3(H1620)
MFCD06101613
N(213benzothiadiazol4yl)2((4tertbutyl13thiazol2yl)sulfanyl)acetamide
N213BENZOTHIADIAZOL4YL2((4TERTBUTYL13THIAZOL2YL)SULFANYL)ACETAMIDE
NBENZO(125)THIADIAZOL4YL2(4TERTBUTYLTHIAZOL2YLSULFANYL)ACETAMIDE
ZINC000004668911
ZINC04668911
ZINC4668911

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Available files

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