Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Catalog ID
STK057567
SMILES O=C(Nc1nnc(s1)C(C)(C)C)/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 C16H17N3O3S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O3S/c1-16(2,3)14-18-19-15(23-14)17-13(20)7-5-10-4-6-11-12(8-10)22-9-21-11/h4-8H,9H2,1-3H3,(H,17,19,20)/b7-5+InChIKey
NVJXVZUWCDMCKT-FNORWQNLSA-NSynonyms
493016-17-4(2E)3(13BENZODIOXOL5YL)N(5TERTBUTYL134THIADIAZOL2YL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(5(TERTBUTYL)(134THIADIAZOL2YL))PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(5TERTBUTYL134THIADIAZOL2YL)PROP2ENAMIDE
3BENZO(13)DIOXOL5YLN(5TERTBUTYL(134)THIADIAZOL2YL)ACRYLAMIDE
493016174
CC(C)(C)C1=NN=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC16H17N3O3Sc116(23)14181915(2314)1713(20)7510461112(810)2292111h48H9H213H3(H171920)b75+
MFCD03044080
O=C(Nc1nnc(s1)C(C)(C)C)C=Cc1ccc2c(c1)OCO2
STK057567
ZINC000000355181
ZINC00355181
ZINC355181
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Check stock on Vitas-MAvailable files
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