Vitas-M small molecule compound

4-chloro-N-[1,1-dioxido-3-(phenylcarbonyl)-2-(prop-2-en-1-yl)-2H-1,2-benzothiazin-4-yl]benzamide

Catalog ID
STK040913
SMILES C=CCN1C(=C(NC(=O)c2ccc(cc2)Cl)c2c(S1(=O)=O)cccc2)C(=O)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 C25H19ClN2O4S MW 478.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClN2O4S/c1-2-16-28-23(24(29)17-8-4-3-5-9-17)22(20-10-6-7-11-21(20)33(28,31)32)27-25(30)18-12-14-19(26)15-13-18/h2-15H,1,16H2,(H,27,30)
InChIKey
NNSGMHAAFKZDJO-UHFFFAOYSA-N
Synonyms

4CHLORON(11DIOXIDO3(PHENYLCARBONYL)2(PROP2EN1YL)2H12BENZOTHIAZIN4YL)BENZAMIDE
C=CCN1C(=C(C2=CC=CC=C2S1(=O)=O)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4
C=CCN1C(=C(NC(=O)c2ccc(cc2)Cl)c2c(S1(=O)=O)cccc2)C(=O)c1ccccc1
InChI=1SC25H19ClN2O4Sc12162823(24(29)178435917)22(2010671121(20)33(2831)32)2725(30)18121419(26)151318h215H116H2(H2730)
MFCD05986289
N(3benzoyl11dioxo2prop2enyl1$l^(6)2benzothiazin4yl)4chlorobenzamide
STK040913
ZINC000001132487
ZINC01132487
ZINC1132487

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.