Vitas-M small molecule compound

3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}-N-[2-(1H-indol-3-yl)ethyl]benzamide

Catalog ID
STK651688
SMILES O=C(Nc1cccc(c1)C(=O)NCCc1c[nH]c2c1cccc2)NC1CCS(=O)(=O)C1

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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 C22H24N4O4S MW 440.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4S/c27-21(23-10-8-16-13-24-20-7-2-1-6-19(16)20)15-4-3-5-17(12-15)25-22(28)26-18-9-11-31(29,30)14-18/h1-7,12-13,18,24H,8-11,14H2,(H,23,27)(H2,25,26,28)
InChIKey
LWXSFPWSLZPXII-UHFFFAOYSA-N
Synonyms
1144454-89-6
1144454896
3(((11dioxidotetrahydrothiophen3yl)carbamoyl)amino)N(2(1Hindol3yl)ethyl)benzamide
3((11dioxothiolan3yl)carbamoylamino)N(2(1Hindol3yl)ethyl)benzamide
C1CS(=O)(=O)CC1NC(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC22H24N4O4Sc2721(2310816132420721619(16)20)1543517(1215)2522(28)261891131(2930)1418h1712131824H81114H2(H2327)(H2252628)
MFCD12212953
N(2(1Hindol3yl)ethyl)3(3(11dioxidotetrahydrothiophen3yl)ureido)benzamide
O=C(Nc1cccc(c1)C(=O)NCCc1c(nH)c2c1cccc2)NC1CCS(=O)(=O)C1
ZINC000032088937
ZINC000032088940

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.