Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl}prop-2-enamide

Catalog ID
STK259291
SMILES S=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)NC(=O)/C=C/c1ccco1

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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 C22H17N3O2S2 MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2S2/c1-14-4-10-18-19(13-14)29-21(24-18)15-5-7-16(8-6-15)23-22(28)25-20(26)11-9-17-3-2-12-27-17/h2-13H,1H3,(H2,23,25,26,28)/b11-9+
InChIKey
NDVZQOBGTMYMTE-PKNBQFBNSA-N
Synonyms

(2E)3(2FURYL)N(((4(6METHYLBENZOTHIAZOL2YL)PHENYL)AMINO)THIOXOMETHYL)PROP2ENAMIDE
(2E)3(furan2yl)N((4(6methyl13benzothiazol2yl)phenyl)carbamothioyl)prop2enamide
(E)3(FURAN2YL)N((4(6METHYL13BENZOTHIAZOL2YL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CO4
InChI=1SC22H17N3O2S2c1144101819(1314)2921(2418)155716(8615)2322(28)2520(26)1191732122717h213H1H3(H223252628)b119+
MFCD03138122
S=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)NC(=O)C=Cc1ccco1
ZINC000001181327
ZINC01181327
ZINC1181327

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Available files

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