Vitas-M small molecule compound

(2E)-N-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK520695
SMILES O=C(Nc1nnc(s1)SCc1ccccc1)/C=C/c1ccco1

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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 C16H13N3O2S2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2S2/c20-14(9-8-13-7-4-10-21-13)17-15-18-19-16(23-15)22-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,17,18,20)/b9-8+
InChIKey
LAQGWCLDFJGOTN-CMDGGOBGSA-N
Synonyms
868153-92-8
(2E)3(2FURYL)N(5(PHENYLMETHYLTHIO)(134THIADIAZOL2YL))PROP2ENAMIDE
(2E)N(5(benzylsulfanyl)134thiadiazol2yl)3(furan2yl)prop2enamide
(E)N(5BENZYLSULFANYL134THIADIAZOL2YL)3(FURAN2YL)PROP2ENAMIDE
868153928
C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C=CC3=CC=CO3
InChI=1SC16H13N3O2S2c2014(981374102113)1715181916(2315)2211125213612h110H11H2(H171820)b98+
MFCD03508850
O=C(Nc1nnc(s1)SCc1ccccc1)C=Cc1ccco1
ZINC000002708220
ZINC02708220
ZINC2708220

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Available files

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