Vitas-M small molecule compound

3,3-bis[(4-chlorophenyl)sulfanyl]-2-[(phenylcarbonyl)amino]prop-2-enoic acid

Catalog ID
STL217831
SMILES Clc1ccc(cc1)S/C(=C(/C(=O)O)\NC(=O)c1ccccc1)/Sc1ccc(cc1)Cl

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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 C22H15Cl2NO3S2 MW 476.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15Cl2NO3S2/c23-15-6-10-17(11-7-15)29-22(30-18-12-8-16(24)9-13-18)19(21(27)28)25-20(26)14-4-2-1-3-5-14/h1-13H,(H,25,26)(H,27,28)
InChIKey
HBVONKSUQLNFBT-UHFFFAOYSA-N
Synonyms

2benzamido33bis((4chlorophenyl)sulfanyl)prop2enoicacid
33bis((4chlorophenyl)sulfanyl)2((phenylcarbonyl)amino)prop2enoicacid
C1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl)C(=O)O
Clc1ccc(cc1)SC(=C(C(=O)O)NC(=O)c1ccccc1)Sc1ccc(cc1)Cl
InChI=1SC22H15Cl2NO3S2c231561017(11715)2922(301812816(24)91318)19(21(27)28)2520(26)144213514h113H(H2526)(H2728)
MFCD18081043
ZINC000041154840
ZINC41154840

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Available files

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