Vitas-M small molecule compound
(2E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK419077
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1nc2c(s1)cc(cc2)Br
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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 C17H13BrN2O2S MW 389.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13BrN2O2S/c1-22-13-6-2-11(3-7-13)4-9-16(21)20-17-19-14-8-5-12(18)10-15(14)23-17/h2-10H,1H3,(H,19,20,21)/b9-4+InChIKey
KBOHZIKUVCGMJT-RUDMXATFSA-NSynonyms
352688-65-4(2E)N(6bromo13benzothiazol2yl)3(4methoxyphenyl)prop2enamide
(E)N(6BROMO13BENZOTHIAZOL2YL)3(4METHOXYPHENYL)PROP2ENAMIDE
352688654
COC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br
COc1ccc(cc1)C=CC(=O)Nc1nc2c(s1)cc(cc2)Br
InChI=1SC17H13BrN2O2Sc122136211(3713)4916(21)201719148512(18)1015(14)2317h210H1H3(H192021)b94+
MFCD01356463
N(6BROMO13BENZOTHIAZOL2YL)3(4METHOXYPHENYL)ACRYLAMIDE
ZINC000000997071
ZINC00997071
ZINC997071
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