Vitas-M small molecule compound
4-chloro-N-[(2Z)-6-{[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl}-1,3-benzothiazol-2(3H)-ylidene]benzenesulfonamide
Catalog ID
STK642674
SMILES COc1cccc(c1)N1CCN(CC1)C(=O)c1ccc2c(c1)s/c(=N\S(=O)(=O)c1ccc(cc1)Cl)/[nH]2
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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 C25H23ClN4O4S2 MW 543.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O4S2/c1-34-20-4-2-3-19(16-20)29-11-13-30(14-12-29)24(31)17-5-10-22-23(15-17)35-25(27-22)28-36(32,33)21-8-6-18(26)7-9-21/h2-10,15-16H,11-14H2,1H3,(H,27,28)InChIKey
YUHTVEGGRVMJJO-UHFFFAOYSA-NSynonyms
951926-87-74chloroN((2Z)6((4(3methoxyphenyl)piperazin1yl)carbonyl)13benzothiazol2(3H)ylidene)benzenesulfonamide
4chloroN(6(4(3methoxyphenyl)piperazine1carbonyl)13benzothiazol2yl)benzenesulfonamide
951926877
COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)Cl
COc1cccc(c1)N1CCN(CC1)C(=O)c1ccc2c(c1)sc(=NS(=O)(=O)c1ccc(cc1)Cl)(nH)2
InChI=1SC25H23ClN4O4S2c1342042319(1620)29111330(141229)24(31)175102223(1517)3525(2722)2836(3233)218618(26)7921h2101516H1114H21H3(H2728)
MFCD18163048
ZINC000097968817
ZINC97968817
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