Vitas-M small molecule compound

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

Catalog ID
STK997584
SMILES CCNC(=S)NNC(=O)CSc1nnc(n1c1ccc(cc1)C)c1ccc(cc1)C(C)(C)C

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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 C24H30N6OS2 MW 482.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N6OS2/c1-6-25-22(32)28-26-20(31)15-33-23-29-27-21(30(23)19-13-7-16(2)8-14-19)17-9-11-18(12-10-17)24(3,4)5/h7-14H,6,15H2,1-5H3,(H,26,31)(H2,25,28,32)
InChIKey
CMLRLWFTQVLULD-UHFFFAOYSA-N
Synonyms
499209-11-9
1((2((5(4TERTBUTYLPHENYL)4(4METHYLPHENYL)124TRIAZOL3YL)SULFANYL)ACETYL)AMINO)3ETHYLTHIOUREA
2(((5(4tertbutylphenyl)4(4methylphenyl)4H124triazol3yl)sulfanyl)acetyl)Nethylhydrazinecarbothioamide
2(2((5(4(tertbutyl)phenyl)4(ptolyl)4H124triazol3yl)thio)acetyl)Nethylhydrazinecarbothioamide
2(5(4(TERTBUTYL)PHENYL)4(4METHYLPHENYL)(124TRIAZOL3YLTHIO))N(((ETHYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
499209119
CCNC(=S)NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)C)C3=CC=C(C=C3)C(C)(C)C
InChI=1SC24H30N6OS2c162522(32)282620(31)153323292721(30(23)1913716(2)81419)1791118(121017)24(34)5h714H615H215H3(H2631)(H2252832)
MFCD03303597
ZINC000001756627
ZINC01756627
ZINC1756627

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Available files

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