Vitas-M small molecule compound
2-{[(2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK249553
SMILES CCc1nnc(s1)NC(=O)c1ccccc1NC(=O)/C=C/c1ccc2c(c1)OCO2
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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 C21H18N4O4S MW 422.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O4S/c1-2-19-24-25-21(30-19)23-20(27)14-5-3-4-6-15(14)22-18(26)10-8-13-7-9-16-17(11-13)29-12-28-16/h3-11H,2,12H2,1H3,(H,22,26)(H,23,25,27)/b10-8+InChIKey
OPMNHEWNUKPGHK-CSKARUKUSA-NSynonyms
892712-63-9(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(2(N(5ETHYL(134THIADIAZOL2YL))CARBAMOYL)PHENYL)PROP2ENAMIDE
2(((2E)3(13benzodioxol5yl)prop2enoyl)amino)N(5ethyl134thiadiazol2yl)benzamide
2(((E)3(13benzodioxol5yl)prop2enoyl)amino)N(5ethyl134thiadiazol2yl)benzamide
892712639
CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC4=C(C=C3)OCO4
CCc1nnc(s1)NC(=O)c1ccccc1NC(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC21H18N4O4Sc1219242521(3019)2320(27)14534615(14)2218(26)10813791617(1113)29122816h311H212H21H3(H2226)(H232527)b108+
MFCD07140479
ZINC000013844502
ZINC13844502
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