Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-N-{4-[(tetrahydrofuran-2-ylmethyl)sulfamoyl]phenyl}prop-2-enamide

Catalog ID
STK251094
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NCC1CCCO1)/C=C/c1ccccc1Cl

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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 C20H21ClN2O4S MW 420.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O4S/c21-19-6-2-1-4-15(19)7-12-20(24)23-16-8-10-18(11-9-16)28(25,26)22-14-17-5-3-13-27-17/h1-2,4,6-12,17,22H,3,5,13-14H2,(H,23,24)/b12-7+
InChIKey
YIAHRXZWWIIHHF-KPKJPENVSA-N
Synonyms
895864-21-8
(2E)3(2CHLOROPHENYL)N(4(((OXOLAN2YLMETHYL)AMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(2chlorophenyl)N(4((tetrahydrofuran2ylmethyl)sulfamoyl)phenyl)prop2enamide
(E)3(2chlorophenyl)N(4(oxolan2ylmethylsulfamoyl)phenyl)prop2enamide
895864218
C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl
InChI=1SC20H21ClN2O4Sc2119621415(19)71220(24)231681018(11916)28(2526)22141753132717h1246121722H351314H2(H2324)b127+
MFCD06152399
O=C(Nc1ccc(cc1)S(=O)(=O)NCC1CCCO1)C=Cc1ccccc1Cl
ZINC000009698587
ZINC000009698588

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Available files

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