Vitas-M small molecule compound
2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(phenyl)amino]ethyl (2E)-3-(3-chlorophenyl)prop-2-enoate
Catalog ID
STL287700
SMILES O=C(/C=C/c1cccc(c1)Cl)OCCN(C1=NS(=O)(=O)c2c1cccc2)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 C24H19ClN2O4S MW 466.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O4S/c25-19-8-6-7-18(17-19)13-14-23(28)31-16-15-27(20-9-2-1-3-10-20)24-21-11-4-5-12-22(21)32(29,30)26-24/h1-14,17H,15-16H2/b14-13+InChIKey
AANVXQVKSPLSSF-BUHFOSPRSA-NSynonyms
2((11dioxido12benzothiazol3yl)(phenyl)amino)ethyl(2E)3(3chlorophenyl)prop2enoate
2(N(11DIOXO12BENZOTHIAZOL3YL)ANILINO)ETHYL(E)3(3CHLOROPHENYL)PROP2ENOATE
C1=CC=C(C=C1)N(CCOC(=O)C=CC2=CC(=CC=C2)Cl)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC24H19ClN2O4Sc251986718(1719)131423(28)31161527(2092131020)242111451222(21)32(2930)2624h11417H1516H2b1413+
MFCD15093299
O=C(C=Cc1cccc(c1)Cl)OCCN(C1=NS(=O)(=O)c2c1cccc2)c1ccccc1
ZINC000003583491
ZINC3583491
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