Vitas-M small molecule compound
1-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-(4-nitrophenyl)thiourea
Catalog ID
STK494412
SMILES S=C(Nc1ccc(cc1)[N+](=O)[O-])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 C21H18N4O4S2 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O4S2/c26-25(27)18-9-5-16(6-10-18)22-21(30)23-17-7-11-19(12-8-17)31(28,29)24-14-13-15-3-1-2-4-20(15)24/h1-12H,13-14H2,(H2,22,23,30)InChIKey
DCUCPGOTZFFIAM-UHFFFAOYSA-NSynonyms
((4((((4NITROPHENYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)INDOLINE
1(4(23dihydro1Hindol1ylsulfonyl)phenyl)3(4nitrophenyl)thiourea
1(4(23dihydroindol1ylsulfonyl)phenyl)3(4nitrophenyl)thiourea
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC21H18N4O4S2c2625(27)189516(61018)2221(30)231771119(12817)31(2829)24141315312420(15)24h112H1314H2(H2222330)
MFCD06119776
S=C(Nc1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
ZINC000020533713
ZINC20533713
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