Vitas-M small molecule compound

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

Catalog ID
STK154063
SMILES O=C(Cc1cccs1)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 C15H13N3OS2 MW 315.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3OS2/c19-13(10-12-7-4-8-20-12)16-15-18-17-14(21-15)9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,18,19)
InChIKey
JDAKJOKHVHDECZ-UHFFFAOYSA-N
Synonyms
600148-42-3
600148423
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=CS3
InChI=1SC15H13N3OS2c1913(10127482012)1615181714(2115)9115213611h18H910H2(H161819)
MFCD03930145
N(5(PHENYLMETHYL)134THIADIAZOL2YL)2THIOPHEN2YLACETAMIDE
N(5(PHENYLMETHYL)134THIADIAZOL2YL)2THIOPHEN2YLETHANAMIDE
N(5BENZYL(134)THIADIAZOL2YL)2THIOPHEN2YLACETAMIDE
N(5BENZYL(134THIADIAZOL2YL))2(2THIENYL)ACETAMIDE
N(5BENZYL134THIADIAZOL2YL)2(2THIENYL)ACETAMIDE
N(5BENZYL134THIADIAZOL2YL)2(THIOPHEN2YL)ACETAMIDE
N(5BENZYL134THIADIAZOL2YL)2THIOPHEN2YLACETAMIDE
ZINC000000479592
ZINC00479592
ZINC479592

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Available files

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