Vitas-M small molecule compound
(2E)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-phenyl-N-(thiophen-2-ylmethyl)prop-2-enamide
Catalog ID
STK516174
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1cccs1)/C=C/c1ccccc1
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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 C18H19NO3S2 MW 361.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3S2/c20-18(9-8-15-5-2-1-3-6-15)19(13-17-7-4-11-23-17)16-10-12-24(21,22)14-16/h1-9,11,16H,10,12-14H2/b9-8+InChIKey
HRXDKXOYKOORJH-CMDGGOBGSA-NSynonyms
578734-67-5(2E)N(11dioxidotetrahydrothiophen3yl)3phenylN(thiophen2ylmethyl)prop2enamide
(E)N(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)3PHENYLNTHIOPHEN2YLMETHYLACRYLAMIDE
(E)N(11DIOXOTHIOLAN3YL)3PHENYLN(THIOPHEN2YLMETHYL)PROP2ENAMIDE
578734675
C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)C=CC3=CC=CC=C3
InChI=1SC18H19NO3S2c2018(98155213615)19(131774112317)16101224(2122)1416h191116H101214H2b98+
MFCD04031655
N(11dioxidotetrahydrothiophen3yl)N(thiophen2ylmethyl)cinnamamide
O=C(N(C1CCS(=O)(=O)C1)Cc1cccs1)C=Cc1ccccc1
ZINC000002394594
ZINC000005112149
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