Vitas-M small molecule compound

3,3'-methanediylbis[6-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzoic acid]

Catalog ID
STK125528
SMILES O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)CSc1nnc(s1)C)CSc1nnc(s1)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 C25H22N6O6S4 MW 630.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N6O6S4/c1-12-28-30-24(40-12)38-10-20(32)26-18-5-3-14(8-16(18)22(34)35)7-15-4-6-19(17(9-15)23(36)37)27-21(33)11-39-25-31-29-13(2)41-25/h3-6,8-9H,7,10-11H2,1-2H3,(H,26,32)(H,27,33)(H,34,35)(H,36,37)
InChIKey
CICIGXUVQQVRDL-UHFFFAOYSA-N
Synonyms
298683-90-6
298683906
33METHANEDIYLBIS(6((((5METHYL134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOICACID)
5((3CARBOXY4((2((5METHYL134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)PHENYL)METHYL)2((2((5METHYL134THIADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOICACID
5((3CARBOXY4(2(5METHYL(134THIADIAZOL2YLTHIO))ACETYLAMINO)PHENYL)METHYL)2(2(5METHYL(134THIADIAZOL2YLTHIO))ACETYLAMINO)BENZOICACID
CC1=NN=C(S1)SCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)CSC4=NN=C(S4)C)C(=O)O)C(=O)O
InChI=1SC25H22N6O6S4c112283024(4012)381020(32)26185314(816(18)22(34)35)7154619(17(915)23(36)37)2721(33)113925312913(2)4125h3689H71011H212H3(H2632)(H2733)(H3435)(H3637)
MFCD01578355
ZINC000098002753
ZINC98002753

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Available files

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