Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenylpropanoyl)amino]benzamide

Catalog ID
STK249551
SMILES CCc1nnc(s1)NC(=O)c1ccccc1NC(=O)CCc1ccccc1

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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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-2-18-23-24-20(27-18)22-19(26)15-10-6-7-11-16(15)21-17(25)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,25)(H,22,24,26)
InChIKey
FJSHPPSWFNGHHX-UHFFFAOYSA-N
Synonyms
892712-53-7
892712537
CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3
InChI=1SC20H20N4O2Sc1218232420(2718)2219(26)1510671116(15)2117(25)1312148435914h311H21213H21H3(H2125)(H222426)
MFCD07140379
N(2(N(5ETHYL(134THIADIAZOL2YL))CARBAMOYL)PHENYL)3PHENYLPROPANAMIDE
N(5ethyl134thiadiazol2yl)2((3phenylpropanoyl)amino)benzamide
N(5ethyl134thiadiazol2yl)2(3phenylpropanoylamino)benzamide
ZINC000009668458
ZINC09668458
ZINC9668458

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Available files

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