Vitas-M small molecule compound

2-({[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)-N-phenylhydrazinecarbothioamide

Catalog ID
STL045587
SMILES O=C(CSc1nnc(s1)SCc1ccccc1)NNC(=S)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 C18H17N5OS4 MW 447.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5OS4/c24-15(20-21-16(25)19-14-9-5-2-6-10-14)12-27-18-23-22-17(28-18)26-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,20,24)(H2,19,21,25)
InChIKey
GABPKGOYNYEOQW-UHFFFAOYSA-N
Synonyms
315201-93-5
1((1OXO2((5(PHENYLMETHYLTHIO)134THIADIAZOL2YL)THIO)ETHYL)AMINO)3PHENYLTHIOUREA
1((2((5(BENZYLTHIO)134THIADIAZOL2YL)THIO)ACETYL)AMINO)3PHENYLTHIOUREA
1((2((5BENZYLSULFANYL134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)3PHENYLTHIOUREA
1PHENYL3(2((5(PHENYLMETHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)ETHANOYLAMINO)THIOUREA
2(((5(benzylsulfanyl)134thiadiazol2yl)sulfanyl)acetyl)Nphenylhydrazinecarbothioamide
2(2((5(benzylthio)134thiadiazol2yl)thio)acetyl)Nphenylhydrazinecarbothioamide
315201935
C1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NNC(=S)NC3=CC=CC=C3
InChI=1SC18H17N5OS4c2415(202116(25)191495261014)122718232217(2818)2611137314813h110H1112H2(H2024)(H2192125)
MFCD02075748
ZINC000001792497
ZINC01792497
ZINC1792497

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Available files

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