Vitas-M small molecule compound

2-chloro-N-{2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl}benzamide

Catalog ID
STK242056
SMILES CCc1nnc(s1)NC(=O)c1ccccc1NC(=O)c1ccccc1Cl

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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 C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c1-2-15-22-23-18(26-15)21-17(25)12-8-4-6-10-14(12)20-16(24)11-7-3-5-9-13(11)19/h3-10H,2H2,1H3,(H,20,24)(H,21,23,25)
InChIKey
LYUILGYSYRNQCL-UHFFFAOYSA-N
Synonyms
892682-92-7
(2((2CHLOROPHENYL)CARBONYLAMINO)PHENYL)N(5ETHYL(134THIADIAZOL2YL))CARBOXAMIDE
2((2chlorobenzoyl)amino)N(5ethyl134thiadiazol2yl)benzamide
2chloroN(2((5ethyl134thiadiazol2yl)carbamoyl)phenyl)benzamide
892682927
CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl
InChI=1SC18H15ClN4O2Sc1215222318(2615)2117(25)128461014(12)2016(24)11735913(11)19h310H2H21H3(H2024)(H212325)
MFCD07139945
ZINC000009227152
ZINC09227152
ZINC9227152

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Available files

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