Vitas-M small molecule compound

2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Catalog ID
STK036361
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CSc1nc2c(s1)cccc2

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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 C18H14N4O3S4 MW 462.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O3S4/c23-16(11-27-18-21-14-3-1-2-4-15(14)28-18)20-12-5-7-13(8-6-12)29(24,25)22-17-19-9-10-26-17/h1-10H,11H2,(H,19,22)(H,20,23)
InChIKey
IWLVCOHVUZYLFB-UHFFFAOYSA-N
Synonyms
312628-86-7
2(13BENZOTHIAZOL2YLSULFANYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
2(BENZO(D)THIAZOL2YLTHIO)N(4(N(THIAZOL2YL)SULFAMOYL)PHENYL)ACETAMIDE
2BENZOTHIAZOL2YLTHION(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)ACETAMIDE
312628867
C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
InChI=1SC18H14N4O3S4c2316(1127182114312415(14)2818)20125713(8612)29(2425)2217199102617h110H11H2(H1922)(H2023)
MFCD01629480
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CSc1nc2c(s1)cccc2
STK036361
ZINC000002474549
ZINC02474549
ZINC2474549

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Available files

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