Vitas-M small molecule compound

(2E)-1-{[(5Z)-3,4-dihydro-1-benzothiepin-5(2H)-ylideneamino]oxy}-3-phenylprop-2-en-1-one

Catalog ID
STK372716
SMILES O=C(O/N=C\1/CCCSc2c1cccc2)/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 C19H17NO2S MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO2S/c21-19(13-12-15-7-2-1-3-8-15)22-20-17-10-6-14-23-18-11-5-4-9-16(17)18/h1-5,7-9,11-13H,6,10,14H2/b13-12+,20-17-
InChIKey
GVZUTJVKYLQMRY-XPBILICNSA-N
Synonyms

((Z)34DIHYDRO2H1BENZOTHIEPIN5YLIDENEAMINO)(E)3PHENYLPROP2ENOATE
(2E)1(((5Z)34dihydro1benzothiepin5(2H)ylideneamino)oxy)3phenylprop2en1one
C1CC(=NOC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3SC1
InChI=1SC19H17NO2Sc2119(1312157213815)2220171061423181154916(17)18h15791113H61014H2b1312+2017
MFCD00775142
O=C(ON=C1CCCSc2c1cccc2)C=Cc1ccccc1
ZINC000004091271
ZINC07036886
ZINC7036886

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Available files

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