Vitas-M small molecule compound

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

Catalog ID
STK082490
SMILES O=C(Nc1nnc(s1)C(C)(C)C)/C=C/c1ccccc1Cl

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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 C15H16ClN3OS MW 321.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3OS/c1-15(2,3)13-18-19-14(21-13)17-12(20)9-8-10-6-4-5-7-11(10)16/h4-9H,1-3H3,(H,17,19,20)/b9-8+
InChIKey
VJUJDJVMIHDOKA-CMDGGOBGSA-N
Synonyms
432529-90-3
(2E)N(5(TERTBUTYL)(134THIADIAZOL2YL))3(2CHLOROPHENYL)PROP2ENAMIDE
(2E)N(5TERTBUTYL134THIADIAZOL2YL)3(2CHLOROPHENYL)PROP2ENAMIDE
(E)N(5TERTBUTYL134THIADIAZOL2YL)3(2CHLOROPHENYL)PROP2ENAMIDE
432529903
CC(C)(C)C1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2Cl
InChI=1SC15H16ClN3OSc115(23)13181914(2113)1712(20)9810645711(10)16h49H13H3(H171920)b98+
MFCD03348180
O=C(Nc1nnc(s1)C(C)(C)C)C=Cc1ccccc1Cl
STK082490
ZINC000000319266
ZINC00319266
ZINC319266

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Available files

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