Vitas-M small molecule compound
1-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-phenylurea
Catalog ID
STK008935
SMILES O=C(Nc1ccccc1)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
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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 C21H19N3O3S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S/c25-21(22-17-7-2-1-3-8-17)23-18-10-12-19(13-11-18)28(26,27)24-15-14-16-6-4-5-9-20(16)24/h1-13H,14-15H2,(H2,22,23,25)InChIKey
YLBBFFGAQVOFNT-UHFFFAOYSA-NSynonyms
1(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)3PHENYLUREA
1(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)3PHENYLUREA
1(4(23DIHYDROINDOLE1SULFONYL)PHENYL)3PHENYLUREA
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
InChI=1SC21H19N3O3Sc2521(22177213817)2318101219(131118)28(2627)24151416645920(16)24h113H1415H2(H2222325)
MFCD02025088
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)NPHENYLUREA
N(4(INDOLINYLSULFONYL)PHENYL)(PHENYLAMINO)CARBOXAMIDE
O=C(Nc1ccccc1)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
STK008935
ZINC000000897856
ZINC00897856
ZINC897856
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