Vitas-M small molecule compound

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

Catalog ID
STK204694
SMILES CCC(=O)Nc1ccc(cc1)C(=O)Nc1nnc(s1)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 C13H14N4O2S MW 290.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O2S/c1-3-11(18)14-10-6-4-9(5-7-10)12(19)15-13-17-16-8(2)20-13/h4-7H,3H2,1-2H3,(H,14,18)(H,15,17,19)
InChIKey
AYTGCJDQMHTTMJ-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C
InChI=1SC13H14N4O2Sc1311(18)1410649(5710)12(19)151317168(2)2013h47H3H212H3(H1418)(H151719)
MFCD06634700
N(4(N(5METHYL134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
N(5methyl134thiadiazol2yl)4(propanoylamino)benzamide
ZINC000004740618
ZINC04740618
ZINC4740618

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Available files

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