Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]prop-2-enamide
Catalog ID
STK593258
SMILES COc1ccc2c(c1)s/c(=N\C(=O)/C=C/c1ccccc1Cl)/[nH]2
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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 C17H13ClN2O2S MW 344.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O2S/c1-22-12-7-8-14-15(10-12)23-17(19-14)20-16(21)9-6-11-4-2-3-5-13(11)18/h2-10H,1H3,(H,19,20,21)/b9-6+InChIKey
AAMXSLMMVPQFPF-RMKNXTFCSA-NSynonyms
349538-36-9(2E)3(2chlorophenyl)N((2Z)6methoxy13benzothiazol2(3H)ylidene)prop2enamide
(E)3(2CHLOROPHENYL)N(6METHOXY13BENZOTHIAZOL2YL)PROP2ENAMIDE
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3Cl
COc1ccc2c(c1)sc(=NC(=O)C=Cc1ccccc1Cl)(nH)2
InChI=1SC17H13ClN2O2Sc12212781415(1012)2317(1914)2016(21)9611423513(11)18h210H1H3(H192021)b96+
MFCD07204239
ZINC09087854
ZINC9087854
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