Vitas-M small molecule compound

N-{2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl}-N-phenylbenzenesulfonamide (non-preferred name)

Catalog ID
STK336300
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1ccccc1)N/N=C/c1cccs1

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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 C19H17N3O3S2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S2/c23-19(21-20-14-17-10-7-13-26-17)15-22(16-8-3-1-4-9-16)27(24,25)18-11-5-2-6-12-18/h1-14H,15H2,(H,21,23)/b20-14+
InChIKey
ZNQWLLVVFFJFRR-XSFVSMFZSA-N
Synonyms

2(N(BENZENESULFONYL)ANILINO)N((E)THIOPHEN2YLMETHYLIDENEAMINO)ACETAMIDE
C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3
InChI=1SC19H17N3O3S2c2319(21201417107132617)1522(168314916)27(2425)18115261218h114H15H2(H2123)b2014+
MFCD01014001
N((1E)2(2THIENYL)1AZAVINYL)2(PHENYL(PHENYLSULFONYL)AMINO)ACETAMIDE
N(2OXO2((2E)2(THIOPHEN2YLMETHYLIDENE)HYDRAZINYL)ETHYL)NPHENYLBENZENESULFONAMIDE(NONPREFERREDNAME)
O=C(CN(S(=O)(=O)c1ccccc1)c1ccccc1)NN=Cc1cccs1
ZINC000002911474
ZINC32609496

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Available files

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