Vitas-M small molecule compound

N-(3-chlorophenyl)-N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]benzenesulfonamide (non-preferred name)

Catalog ID
STK357757
SMILES O=C(CN(S(=O)(=O)c1ccccc1)c1cccc(c1)Cl)NN=C1CCCC1

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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 C19H20ClN3O3S MW 405.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O3S/c20-15-7-6-10-17(13-15)23(27(25,26)18-11-2-1-3-12-18)14-19(24)22-21-16-8-4-5-9-16/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,22,24)
InChIKey
OKUXHAAJYSEEPU-UHFFFAOYSA-N
Synonyms

2(N(BENZENESULFONYL)3CHLOROANILINO)N(CYCLOPENTYLIDENEAMINO)ACETAMIDE
C1CCC(=NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3)C1
InChI=1SC19H20ClN3O3Sc2015761017(1315)23(27(2526)18112131218)1419(24)222116845916h13671013H458914H2(H2224)
MFCD01014053
N(3CHLOROPHENYL)N(2(2CYCLOPENTYLIDENEHYDRAZINO)2OXOETHYL)BENZENESULFONAMIDE
N(3CHLOROPHENYL)N(2(2CYCLOPENTYLIDENEHYDRAZINYL)2OXOETHYL)BENZENESULFONAMIDE(NONPREFERREDNAME)
ZINC000001194657
ZINC01194657
ZINC1194657

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Available files

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