Vitas-M small molecule compound
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-{[2-(cyclopropylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
Catalog ID
STK759361
SMILES O=C(Nc1ccc2c(c1)sc(n2)SCC(=O)NC1CC1)CSc1nc2c(s1)cc(cc2)N
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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 C21H19N5O2S4 MW 501.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O2S4/c22-11-1-5-14-16(7-11)31-20(25-14)30-10-19(28)24-13-4-6-15-17(8-13)32-21(26-15)29-9-18(27)23-12-2-3-12/h1,4-8,12H,2-3,9-10,22H2,(H,23,27)(H,24,28)InChIKey
OLKHVSRHTNLVJZ-UHFFFAOYSA-NSynonyms
312507-64-52((6((2((6AMINO13BENZOTHIAZOL2YL)SULFANYL)ACETYL)AMINO)13BENZOTHIAZOL2YL)SULFANYL)NCYCLOPROPYLACETAMIDE
2((6amino13benzothiazol2yl)sulfanyl)N(2((2(cyclopropylamino)2oxoethyl)sulfanyl)13benzothiazol6yl)acetamide
2((6aminobenzo(d)thiazol2yl)thio)N(2((2(cyclopropylamino)2oxoethyl)thio)benzo(d)thiazol6yl)acetamide
312507645
C1CC1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)CSC4=NC5=C(S4)C=C(C=C5)N
InChI=1SC21H19N5O2S4c2211151416(711)3120(2514)301019(28)2413461517(813)3221(2615)29918(27)23122312h14812H2391022H2(H2327)(H2428)
MFCD01199483
ZINC000002919148
ZINC02919148
ZINC2919148
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