Vitas-M small molecule compound

2-({[4-(4-bromophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-ethylhydrazinecarbothioamide

Catalog ID
STK102437
SMILES CCNC(=S)NNC(=O)CSc1nnc(n1c1ccc(cc1)Br)c1ccccc1

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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 C19H19BrN6OS2 MW 491.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19BrN6OS2/c1-2-21-18(28)24-22-16(27)12-29-19-25-23-17(13-6-4-3-5-7-13)26(19)15-10-8-14(20)9-11-15/h3-11H,2,12H2,1H3,(H,22,27)(H2,21,24,28)
InChIKey
RLCAMECTMLNPQH-UHFFFAOYSA-N
Synonyms
497083-17-7
1((2((4(4BROMOPHENYL)5PHENYL124TRIAZOL3YL)SULFANYL)ACETYL)AMINO)3ETHYLTHIOUREA
2(((4(4BROMOPHENYL)5PHENYL4H124TRIAZOL3YL)SULFANYL)ACETYL)NETHYLHYDRAZINECARBOTHIOAMIDE
2(2((4(4bromophenyl)5phenyl4H124triazol3yl)thio)acetyl)Nethylhydrazinecarbothioamide
2(4(4BROMOPHENYL)5PHENYL(124TRIAZOL3YLTHIO))N(((ETHYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
497083177
CCNC(=S)NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3
InChI=1SC19H19BrN6OS2c122118(28)242216(27)122919252317(136435713)26(19)1510814(20)91115h311H212H21H3(H2227)(H2212428)
MFCD03297971
ZINC000001812046
ZINC01812046
ZINC1812046

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.