Vitas-M small molecule compound

4-{[(4-ethoxyphenyl)carbamothioyl]amino}-N-(4-methoxyphenyl)benzenesulfonamide

Catalog ID
STK494532
SMILES CCOc1ccc(cc1)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)OC

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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 C22H23N3O4S2 MW 457.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4S2/c1-3-29-20-12-4-16(5-13-20)23-22(30)24-17-8-14-21(15-9-17)31(26,27)25-18-6-10-19(28-2)11-7-18/h4-15,25H,3H2,1-2H3,(H2,23,24,30)
InChIKey
REMYPOVENIKIHI-UHFFFAOYSA-N
Synonyms

((4((((4ETHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)(4METHOXYPHENYL)AMINE
1(4ethoxyphenyl)3(4((4methoxyphenyl)sulfamoyl)phenyl)thiourea
4(((4ethoxyphenyl)carbamothioyl)amino)N(4methoxyphenyl)benzenesulfonamide
CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
InChI=1SC22H23N3O4S2c13292012416(51320)2322(30)241781421(15917)31(2627)251861019(282)11718h41525H3H212H3(H2232430)
MFCD05107885
ZINC000013936408
ZINC13936408

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Available files

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