Vitas-M small molecule compound

4-{[(Z)-(2,4-dioxo-2H-chromen-3(4H)-ylidene)methyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide

Catalog ID
STK898822
SMILES O=C1Oc2ccccc2C(=O)/C/1=C/Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C19H13N3O5S2 MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O5S2/c23-17-14-3-1-2-4-16(14)27-18(24)15(17)11-21-12-5-7-13(8-6-12)29(25,26)22-19-20-9-10-28-19/h1-11,21H,(H,20,22)/b15-11-
InChIKey
SVKXKQBWGJJZHP-PTNGSMBKSA-N
Synonyms

4(((Z)(24dioxo2Hchromen3(4H)ylidene)methyl)amino)N(13thiazol2yl)benzenesulfonamide
4(((Z)(24dioxochromen3ylidene)methyl)amino)N(13thiazol2yl)benzenesulfonamide
C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)O2
InChI=1SC19H13N3O5S2c231714312416(14)2718(24)15(17)1121125713(8612)29(2526)2219209102819h11121H(H2022)b1511
MFCD07392778
O=C1Oc2ccccc2C(=O)C1=CNc1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000102814937
ZINC102814937

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Available files

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