Vitas-M small molecule compound

4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzenesulfonamide

Catalog ID
STK508748
SMILES O=C(NS(=O)(=O)c1ccc(cc1)C)Nc1scc(n1)c1ccccc1

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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 C17H15N3O3S2 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S2/c1-12-7-9-14(10-8-12)25(22,23)20-16(21)19-17-18-15(11-24-17)13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,19,20,21)
InChIKey
HWIXNSOEXZSSRR-UHFFFAOYSA-N
Synonyms
356086-07-2
1(4METHYLPHENYL)SULFONYL3(4PHENYL13THIAZOL2YL)UREA
4methylN((4phenyl13thiazol2yl)carbamoyl)benzenesulfonamide
4methylN((4phenylthiazol2yl)carbamoyl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC17H15N3O3S2c1127914(10812)25(2223)2016(21)19171815(112417)135324613h211H1H3(H218192021)
MFCD02127886
ZINC000002290510
ZINC02290510
ZINC2290510

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Available files

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