Vitas-M small molecule compound

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

Catalog ID
STK439264
SMILES O=C(Nc1nnc(s1)C)/C=C/c1ccc(cc1)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 C16H19N3OS MW 301.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3OS/c1-11-18-19-15(21-11)17-14(20)10-7-12-5-8-13(9-6-12)16(2,3)4/h5-10H,1-4H3,(H,17,19,20)/b10-7+
InChIKey
USVQNSQLZFLECL-JXMROGBWSA-N
Synonyms

(2E)3(4(TERTBUTYL)PHENYL)N(5METHYL(134THIADIAZOL2YL))PROP2ENAMIDE
(2E)3(4tertbutylphenyl)N(5methyl134thiadiazol2yl)prop2enamide
(E)3(4TERTBUTYLPHENYL)N(5METHYL134THIADIAZOL2YL)PROP2ENAMIDE
3(4TERTBUTYLPHENYL)N(5METHYL134THIADIAZOL2YL)ACRYLAMIDE
CC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C
InChI=1SC16H19N3OSc111181915(2111)1714(20)107125813(9612)16(23)4h510H14H3(H171920)b107+
MFCD03375199
O=C(Nc1nnc(s1)C)C=Cc1ccc(cc1)C(C)(C)C
ZINC000000474717
ZINC00474717
ZINC474717

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Available files

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