Vitas-M small molecule compound
N-(4-acetylphenyl)-2-[(4-tert-butylphenoxy)acetyl]hydrazinecarbothioamide
Catalog ID
STK457614
SMILES O=C(COc1ccc(cc1)C(C)(C)C)NNC(=S)Nc1ccc(cc1)C(=O)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 C21H25N3O3S MW 399.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O3S/c1-14(25)15-5-9-17(10-6-15)22-20(28)24-23-19(26)13-27-18-11-7-16(8-12-18)21(2,3)4/h5-12H,13H2,1-4H3,(H,23,26)(H2,22,24,28)InChIKey
HPGUSSVQHCSLEN-UHFFFAOYSA-NSynonyms
1(4ACETYLPHENYL)3((2(4TERTBUTYLPHENOXY)ACETYL)AMINO)THIOUREA
CC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C
InChI=1SC21H25N3O3Sc114(25)155917(10615)2220(28)242319(26)13271811716(81218)21(23)4h512H13H214H3(H2326)(H2222428)
MFCD05989411
N((((4ACETYLPHENYL)AMINO)THIOXOMETHYL)AMINO)2(4(TERTBUTYL)PHENOXY)ACETAMIDE
N(4acetylphenyl)2((4tertbutylphenoxy)acetyl)hydrazinecarbothioamide
ZINC000002852633
ZINC02852633
ZINC2852633
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