Vitas-M small molecule compound

4-{2,5-dimethyl-3-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-pyrrol-1-yl}benzenesulfonamide

Catalog ID
STK017297
SMILES Cc1cc(c(n1c1ccc(cc1)S(=O)(=O)N)C)/C=c/1\sc2n(c1=O)c1c(n2)cccc1

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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 C22H18N4O3S2 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3S2/c1-13-11-15(14(2)25(13)16-7-9-17(10-8-16)31(23,28)29)12-20-21(27)26-19-6-4-3-5-18(19)24-22(26)30-20/h3-12H,1-2H3,(H2,23,28,29)/b20-12-
InChIKey
YIAFXALCTWNVIV-NDENLUEZSA-N
Synonyms
472997-02-7
(Z)4(25dimethyl3((3oxobenzo(45)imidazo(21b)thiazol2(3H)ylidene)methyl)1Hpyrrol1yl)benzenesulfonamide
4(25DIMETHYL3((Z)(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)PYRROL1YL)BENZENESULFONAMIDE
4(25DIMETHYL3((Z)(3OXO(13)THIAZOLO(32A)BENZIMIDAZOL2(3H)YLIDENE)METHYL)1HPYRROL1YL)BENZENESULFONAMIDE
472997027
CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Cc1cc(c(n1c1ccc(cc1)S(=O)(=O)N)C)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC22H18N4O3S2c1131115(14(2)25(13)167917(10816)31(2328)29)122021(27)2619643518(19)2422(26)3020h312H12H3(H2232829)b2012
MFCD03249335
STK017297
ZINC000013511018
ZINC13511018

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Available files

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