Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
Catalog ID
STK438111
SMILES CCSc1nnc(s1)NC(=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 C14H13N3O3S2 MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O3S2/c1-2-21-14-17-16-13(22-14)15-12(18)6-4-9-3-5-10-11(7-9)20-8-19-10/h3-7H,2,8H2,1H3,(H,15,16,18)/b6-4+InChIKey
ZFPUOCORTIAGMR-GQCTYLIASA-NSynonyms
(2E)3(13benzodioxol5yl)N(5(ethylsulfanyl)134thiadiazol2yl)prop2enamide
(2E)3(2HBENZO(D)13DIOXOLAN5YL)N(5ETHYLTHIO(134THIADIAZOL2YL))PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(5ETHYLSULFANYL134THIADIAZOL2YL)PROP2ENAMIDE
3(13BENZODIOXOL5YL)N(5(ETHYLSULFANYL)134THIADIAZOL2YL)ACRYLAMIDE
3(13BENZODIOXOL5YL)N(5(ETHYLTHIO)134THIADIAZOL2YL)ACRYLAMIDE
CCSC1=NN=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
CCSc1nnc(s1)NC(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC14H13N3O3S2c122114171613(2214)1512(18)649351011(79)2081910h37H28H21H3(H151618)b64+
MFCD03378351
ZINC000000475943
ZINC00475943
ZINC475943
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