Vitas-M small molecule compound

(2E)-N-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-propoxyphenyl)prop-2-enamide

Catalog ID
STK849351
SMILES CCCOc1ccc(cc1)/C=C/C(=O)/N=c\1/[nH]nc(s1)CC

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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/c1-3-11-21-13-8-5-12(6-9-13)7-10-14(20)17-16-19-18-15(4-2)22-16/h5-10H,3-4,11H2,1-2H3,(H,17,19,20)/b10-7+
InChIKey
IACAOIRRRPTWTQ-JXMROGBWSA-N
Synonyms
433956-95-7
(2E)N((2Z)5ethyl134thiadiazol2(3H)ylidene)3(4propoxyphenyl)prop2enamide
(2E)N(5ETHYL(134THIADIAZOL2YL))3(4PROPOXYPHENYL)PROP2ENAMIDE
(E)N(5ETHYL134THIADIAZOL2YL)3(4PROPOXYPHENYL)PROP2ENAMIDE
433956957
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)CC
CCCOc1ccc(cc1)C=CC(=O)N=c1(nH)nc(s1)CC
InChI=1SC16H19N3O2Sc131121138512(6913)71014(20)1716191815(42)2216h510H3411H212H3(H171920)b107+
MFCD07207254
ZINC000016996214
ZINC16996214

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Available files

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