Vitas-M small molecule compound

2-[(4-chlorophenyl)sulfanyl]-N-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]acetamide

Catalog ID
STK892011
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)NC(=O)CSc1ccc(cc1)Cl

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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 C19H16ClN5OS2 MW 429.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN5OS2/c1-2-16-22-23-19-25(16)24-18(28-19)12-3-7-14(8-4-12)21-17(26)11-27-15-9-5-13(20)6-10-15/h3-10H,2,11H2,1H3,(H,21,26)
InChIKey
WTUBRLSVHPJKPD-UHFFFAOYSA-N
Synonyms

2((4chlorophenyl)sulfanyl)N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)acetamide
2((4CHLOROPHENYL)THIO)N(4(3ETHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)ACETAMIDE
2(4CHLOROPHENYL)SULFANYLN(4(3ETHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)ACETAMIDE
2(4CHLOROPHENYL)SULFANYLN(4(3ETHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)ETHANAMIDE
2(4CHLOROPHENYLTHIO)N(4(3ETHYL(124TRIAZOLO(34B)134THIADIAZOLIN6YL))PHENYL)ACETAMIDE
CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=CC=C(C=C4)Cl
InChI=1SC19H16ClN5OS2c121622231925(16)2418(2819)123714(8412)2117(26)1127159513(20)61015h310H211H21H3(H2126)
MFCD05809907
ZINC000001065360
ZINC01065360
ZINC1065360

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Available files

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