Vitas-M small molecule compound
(2E,2'E)-N,N'-ethane-1,2-diylbis[3-(thiophen-2-yl)prop-2-enamide]
Catalog ID
STK413357
SMILES O=C(/C=C/c1cccs1)NCCNC(=O)/C=C/c1cccs1
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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 C16H16N2O2S2 MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2S2/c19-15(7-5-13-3-1-11-21-13)17-9-10-18-16(20)8-6-14-4-2-12-22-14/h1-8,11-12H,9-10H2,(H,17,19)(H,18,20)/b7-5+,8-6+InChIKey
RPYGNLHSZCUNLS-KQQUZDAGSA-NSynonyms
(2E)N(2((2E)3(2THIENYL)PROP2ENOYLAMINO)ETHYL)3(2THIENYL)PROP2ENAMIDE
(2E2E)NNethane12diylbis(3(thiophen2yl)prop2enamide)
(E)3(2THIENYL)N(2(((E)3(2THIENYL)PROP2ENOYL)AMINO)ETHYL)PROP2ENAMIDE
(E)3THIOPHEN2YLN(2(((E)3THIOPHEN2YLPROP2ENOYL)AMINO)ETHYL)PROP2ENAMIDE
C1=CSC(=C1)C=CC(=O)NCCNC(=O)C=CC2=CC=CS2
InChI=1SC16H16N2O2S2c1915(751331112113)179101816(20)861442122214h181112H910H2(H1719)(H1820)b75+86+
MFCD01920709
O=C(C=Cc1cccs1)NCCNC(=O)C=Cc1cccs1
ZINC000002820843
ZINC02820843
ZINC2820843
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