Vitas-M small molecule compound
N-({4-[benzyl(methyl)sulfamoyl]phenyl}carbamothioyl)-4-tert-butylbenzamide
Catalog ID
STK091415
SMILES S=C(NC(=O)c1ccc(cc1)C(C)(C)C)Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C
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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 C26H29N3O3S2 MW 495.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O3S2/c1-26(2,3)21-12-10-20(11-13-21)24(30)28-25(33)27-22-14-16-23(17-15-22)34(31,32)29(4)18-19-8-6-5-7-9-19/h5-17H,18H2,1-4H3,(H2,27,28,30,33)InChIKey
FHYDICYOZKRHDG-UHFFFAOYSA-NSynonyms
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3
InChI=1SC26H29N3O3S2c126(23)21121020(111321)24(30)2825(33)2722141623(171522)34(3132)29(4)18198657919h517H18H214H3(H227283033)
MFCD03590070
N((4(BENZYL(METHYL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)4TERTBUTYLBENZAMIDE
NBENZYL4((((4TERTBUTYLBENZOYL)AMINO)CARBOTHIOYL)AMINO)NMETHYLBENZENESULFONAMIDE
S=C(NC(=O)c1ccc(cc1)C(C)(C)C)Nc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)C
STK091415
ZINC000002135434
ZINC02135434
ZINC2135434
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