Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-[(2Z)-5-(propylsulfonyl)-1,3,4-thiadiazol-2(3H)-ylidene]prop-2-enamide

Catalog ID
STK603794
SMILES CCCS(=O)(=O)c1n[nH]/c(=N/C(=O)/C=C/c2ccco2)/s1

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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 C12H13N3O4S2 MW 327.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O4S2/c1-2-8-21(17,18)12-15-14-11(20-12)13-10(16)6-5-9-4-3-7-19-9/h3-7H,2,8H2,1H3,(H,13,14,16)/b6-5+
InChIKey
LXHZRBGHUBYRCD-AATRIKPKSA-N
Synonyms
895850-17-6
(2E)3(furan2yl)N((2Z)5(propylsulfonyl)134thiadiazol2(3H)ylidene)prop2enamide
(E)3(FURAN2YL)N(5PROPYLSULFONYL134THIADIAZOL2YL)PROP2ENAMIDE
895850176
CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C=CC2=CC=CO2
CCCS(=O)(=O)c1n(nH)c(=NC(=O)C=Cc2ccco2)s1
InChI=1SC12H13N3O4S2c12821(1718)12151411(2012)1310(16)659437199h37H28H21H3(H131416)b65+
MFCD08736321
ZINC000008743682
ZINC08743682
ZINC8743682

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Available files

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