Vitas-M small molecule compound

N-(3-acetylphenyl)-2-(biphenyl-4-ylacetyl)hydrazinecarbothioamide

Catalog ID
STK459873
SMILES O=C(Cc1ccc(cc1)c1ccccc1)NNC(=S)Nc1cccc(c1)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 C23H21N3O2S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2S/c1-16(27)20-8-5-9-21(15-20)24-23(29)26-25-22(28)14-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-13,15H,14H2,1H3,(H,25,28)(H2,24,26,29)
InChIKey
KIHPICINWUUANE-UHFFFAOYSA-N
Synonyms

1(3ACETYLPHENYL)3((2(4PHENYLPHENYL)ACETYL)AMINO)THIOUREA
CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3
InChI=1SC23H21N3O2Sc116(27)2085921(1520)2423(29)262522(28)1417101219(131117)186324718h21315H14H21H3(H2528)(H2242629)
MFCD04298175
N((((3ACETYLPHENYL)AMINO)THIOXOMETHYL)AMINO)2(4PHENYLPHENYL)ACETAMIDE
N(3acetylphenyl)2(biphenyl4ylacetyl)hydrazinecarbothioamide
ZINC000002852298
ZINC02852298
ZINC2852298

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Available files

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