Vitas-M small molecule compound

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

Catalog ID
STL363028
SMILES CCC(=O)Nc1ccc(cc1)C(=O)Nc1nnc(s1)CC

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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 C14H16N4O2S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O2S/c1-3-11(19)15-10-7-5-9(6-8-10)13(20)16-14-18-17-12(4-2)21-14/h5-8H,3-4H2,1-2H3,(H,15,19)(H,16,18,20)
InChIKey
ACCGRXKULLFLJZ-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC
InChI=1SC14H16N4O2Sc1311(19)1510759(6810)13(20)1614181712(42)2114h58H34H212H3(H1519)(H161820)
MFCD06010251
N(4(N(5ETHYL134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
N(5ETHYL(134)THIADIAZOL2YL)4PROPIONYLAMINOBENZAMIDE
N(5ethyl134thiadiazol2yl)4(propanoylamino)benzamide
ZINC000004558920
ZINC04558920
ZINC4558920

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Available files

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