Vitas-M small molecule compound

1-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-(furan-2-ylmethyl)thiourea

Catalog ID
STK472527
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)NCc1ccco1

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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 C20H19N3O3S2 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3S2/c24-28(25,23-12-11-15-4-1-2-6-19(15)23)18-9-7-16(8-10-18)22-20(27)21-14-17-5-3-13-26-17/h1-10,13H,11-12,14H2,(H2,21,22,27)
InChIKey
VQVZFVHMPCHASF-UHFFFAOYSA-N
Synonyms

((4((((2FURYLMETHYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)INDOLINE
1(4(23dihydro1Hindol1ylsulfonyl)phenyl)3(furan2ylmethyl)thiourea
1(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)3(FURAN2YLMETHYL)THIOUREA
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NCC4=CC=CO4
InChI=1SC20H19N3O3S2c2428(2523121115412619(15)23)189716(81018)2220(27)21141753132617h11013H111214H2(H2212227)
MFCD06156440
ZINC000006690865
ZINC06690865
ZINC6690865

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Available files

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