Vitas-M small molecule compound
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(naphthalen-1-yl)acetamide
Catalog ID
STK323154
SMILES O=C(Nc1cccc2c1cccc2)CSc1nnc(s1)N
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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 C14H12N4OS2 MW 316.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4OS2/c15-13-17-18-14(21-13)20-8-12(19)16-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,15,17)(H,16,19)InChIKey
CZHSAIIADRXLIQ-UHFFFAOYSA-NSynonyms
454455-44-82((5AMINO134THIADIAZOL2YL)SULFANYL)N(NAPHTHALEN1YL)ACETAMIDE
2((5AMINO134THIADIAZOL2YL)SULFANYL)NNAPHTHALEN1YLACETAMIDE
2((5AMINO134THIADIAZOL2YL)THIO)N(1NAPHTHALENYL)ACETAMIDE
2((5AMINO134THIADIAZOL2YL)THIO)N(1NAPHTHYL)ACETAMIDE
2((5amino134thiadiazol2yl)thio)N(naphthalen1yl)acetamide
2((5AZANYL134THIADIAZOL2YL)SULFANYL)NNAPHTHALEN1YLETHANAMIDE
2(5AMINO(134)THIADIAZOL2YLSULFANYL)NNAPHTHALEN1YLACETAMIDE
2(5AMINO(134THIADIAZOL2YLTHIO))NNAPHTHYLACETAMIDE
454455448
C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NN=C(S3)N
InChI=1SC14H12N4OS2c1513171814(2113)20812(19)16117359412610(9)11h17H8H2(H21517)(H1619)
MFCD02148143
ZINC000002619315
ZINC02619315
ZINC2619315
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.