Vitas-M small molecule compound

(2E)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide

Catalog ID
STK077029
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1nnc(s1)C(C)(C)C

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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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c1-16(2,3)14-18-19-15(22-14)17-13(20)10-7-11-5-8-12(21-4)9-6-11/h5-10H,1-4H3,(H,17,19,20)/b10-7+
InChIKey
FOFDKEBONZQCES-JXMROGBWSA-N
Synonyms
587844-34-6
(2E)N(5(TERTBUTYL)(134THIADIAZOL2YL))3(4METHOXYPHENYL)PROP2ENAMIDE
(2E)N(5TERTBUTYL134THIADIAZOL2YL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N(5TERTBUTYL134THIADIAZOL2YL)3(4METHOXYPHENYL)PROP2ENAMIDE
587844346
CC(C)(C)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OC
COc1ccc(cc1)C=CC(=O)Nc1nnc(s1)C(C)(C)C
InChI=1SC16H19N3O2Sc116(23)14181915(2214)1713(20)107115812(214)9611h510H14H3(H171920)b107+
MFCD03638106
STK077029
ZINC000000465341
ZINC00465341
ZINC465341

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Available files

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