Vitas-M small molecule compound

2-(5-{[(3-chlorophenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)-N-phenylacetamide

Catalog ID
STL032747
SMILES Clc1cccc(c1)NC(=O)Nc1nnc(s1)CC(=O)Nc1ccccc1

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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 C17H14ClN5O2S MW 387.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN5O2S/c18-11-5-4-8-13(9-11)20-16(25)21-17-23-22-15(26-17)10-14(24)19-12-6-2-1-3-7-12/h1-9H,10H2,(H,19,24)(H2,20,21,23,25)
InChIKey
SYOKZKPRBVXCLZ-UHFFFAOYSA-N
Synonyms
424800-45-3
2(5(((3chlorophenyl)carbamoyl)amino)134thiadiazol2yl)Nphenylacetamide
2(5((3CHLOROPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)NPHENYLACETAMIDE
2(5(3(3chlorophenyl)ureido)134thiadiazol2yl)Nphenylacetamide
424800453
C1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC17H14ClN5O2Sc181154813(911)2016(25)2117232215(2617)1014(24)19126213712h19H10H2(H1924)(H220212325)
MFCD02215080
ZINC000008739184
ZINC08739184
ZINC8739184

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Available files

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