Vitas-M small molecule compound
N-({2-[(4-methylphenyl)carbonyl]hydrazinyl}carbonothioyl)benzamide
Catalog ID
STK039010
SMILES S=C(NC(=O)c1ccccc1)NNC(=O)c1ccc(cc1)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 C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c1-11-7-9-13(10-8-11)15(21)18-19-16(22)17-14(20)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)(H2,17,19,20,22)InChIKey
FMEMNCREVJAVHG-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2
InChI=1SC16H15N3O2Sc1117913(10811)15(21)181916(22)1714(20)125324612h210H1H3(H1821)(H217192022)
MFCD01424718
N((((4METHYLPHENYL)OXOMETHYL)HYDRAZO)SULFANYLIDENEMETHYL)BENZAMIDE
N(((4METHYLBENZOYL)AMINO)CARBAMOTHIOYL)BENZAMIDE
N(((4METHYLPHENYL)CARBONYLAMINO)CARBAMOTHIOYL)BENZAMIDE
N((2((4METHYLPHENYL)CARBONYL)HYDRAZINYL)CARBONOTHIOYL)BENZAMIDE
N((2(4METHYLBENZOYL)HYDRAZINO)CARBOTHIOYL)BENZAMIDE
N((PTOLUOYLAMINO)THIOCARBAMOYL)BENZAMIDE
S=C(NC(=O)c1ccccc1)NNC(=O)c1ccc(cc1)C
STK039010
ZINC000002133401
ZINC02133401
ZINC2133401
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