Vitas-M small molecule compound

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

Catalog ID
STK073378
SMILES O=C(NC(=S)Nc1cccc(c1)c1nc2c(s1)cccc2)/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 C21H15N3O2S2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O2S2/c25-19(11-10-16-7-4-12-26-16)24-21(27)22-15-6-3-5-14(13-15)20-23-17-8-1-2-9-18(17)28-20/h1-13H,(H2,22,24,25,27)/b11-10+
InChIKey
POCVMCGWEOGERT-ZHACJKMWSA-N
Synonyms

(2E)N((3(13BENZOTHIAZOL2YL)PHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
(E)N((3(13BENZOTHIAZOL2YL)PHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=S)NC(=O)C=CC4=CC=CO4
InChI=1SC21H15N3O2S2c2519(11101674122616)2421(27)221563514(1315)202317812918(17)2820h113H(H222242527)b1110+
MFCD03138245
N(((3(13BENZOTHIAZOL2YL)PHENYL)AMINO)CARBONOTHIOYL)3(2FURYL)ACRYLAMIDE
O=C(NC(=S)Nc1cccc(c1)c1nc2c(s1)cccc2)C=Cc1ccco1
STK073378
ZINC000001182171
ZINC01182171
ZINC1182171

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Available files

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