Vitas-M small molecule compound

4-(acetylamino)-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK251126
SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1nnc(s1)CCCOc1ccccc1

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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 C20H20N4O3S MW 396.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3S/c1-14(25)21-16-11-9-15(10-12-16)19(26)22-20-24-23-18(28-20)8-5-13-27-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,21,25)(H,22,24,26)
InChIKey
POGAEMOEVZDAJX-UHFFFAOYSA-N
Synonyms
893242-21-2
4(acetylamino)N(5(3phenoxypropyl)134thiadiazol2yl)benzamide
4acetamidoN(5(3phenoxypropyl)134thiadiazol2yl)benzamide
893242212
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCCOC3=CC=CC=C3
InChI=1SC20H20N4O3Sc114(25)211611915(101216)19(26)2220242318(2820)851327176324717h2467912H5813H21H3(H2125)(H222426)
MFCD07150894
N(4(N(5(3PHENOXYPROPYL)134THIADIAZOL2YL)CARBAMOYL)PHENYL)ACETAMIDE
ZINC000009698631
ZINC09698631
ZINC9698631

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Available files

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