Vitas-M small molecule compound

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

Catalog ID
STK251106
SMILES CCOCc1nnc(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 C15H18N4O3S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3S/c1-3-12(20)16-11-7-5-10(6-8-11)14(21)17-15-19-18-13(23-15)9-22-4-2/h5-8H,3-4,9H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey
OYDVSAXIOYXCKW-UHFFFAOYSA-N
Synonyms
881946-45-8
881946458
CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COCC
InChI=1SC15H18N4O3Sc1312(20)16117510(6811)14(21)1715191813(2315)92242h58H349H212H3(H1620)(H171921)
MFCD07067669
N(4(N(5(ETHOXYMETHYL)134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
N(5(ethoxymethyl)134thiadiazol2yl)4(propanoylamino)benzamide
ZINC000009698601
ZINC09698601
ZINC9698601

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Available files

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