Vitas-M small molecule compound

(2E)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STK413345
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)/C=C/c1cccs1

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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 C21H16N2OS2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2OS2/c1-14-4-10-18-19(13-14)26-21(23-18)15-5-7-16(8-6-15)22-20(24)11-9-17-3-2-12-25-17/h2-13H,1H3,(H,22,24)/b11-9+
InChIKey
MJDCZQWTSQZBFE-PKNBQFBNSA-N
Synonyms

(2E)N(4(6methyl13benzothiazol2yl)phenyl)3(thiophen2yl)prop2enamide
(2E)N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)3(2THIENYL)PROP2ENAMIDE
(E)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)3THIOPHEN2YLPROP2ENAMIDE
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CS4
InChI=1SC21H16N2OS2c1144101819(1314)2621(2318)155716(8615)2220(24)1191732122517h213H1H3(H2224)b119+
MFCD02702363
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)C=Cc1cccs1
ZINC000001111929
ZINC01111929
ZINC1111929

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Available files

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