Vitas-M small molecule compound

N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(propanoylamino)benzamide

Catalog ID
STK204701
SMILES COCc1nnc(s1)NC(=O)c1ccc(cc1)NC(=O)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 C14H16N4O3S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O3S/c1-3-11(19)15-10-6-4-9(5-7-10)13(20)16-14-18-17-12(22-14)8-21-2/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,18,20)
InChIKey
ACOXOUHUOKYJHD-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC
InChI=1SC14H16N4O3Sc1311(19)1510649(5710)13(20)1614181712(2214)8212h47H38H212H3(H1519)(H161820)
MFCD06633561
N(4(N(5(METHOXYMETHYL)134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
N(5(methoxymethyl)134thiadiazol2yl)4(propanoylamino)benzamide
ZINC000004740626
ZINC04740626
ZINC4740626

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Available files

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