Vitas-M small molecule compound
N-(6-nitro-1,3-benzothiazol-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide
Catalog ID
STK123405
SMILES O=C(Nc1nc2c(s1)cc(cc2)[N+](=O)[O-])CSc1nnc2c(n1)[nH]c1c2cccc1
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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 C18H11N7O3S2 MW 437.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N7O3S2/c26-14(21-17-20-12-6-5-9(25(27)28)7-13(12)30-17)8-29-18-22-16-15(23-24-18)10-3-1-2-4-11(10)19-16/h1-7H,8H2,(H,19,22,24)(H,20,21,26)InChIKey
SIZOTOHXQDHLSZ-UHFFFAOYSA-NSynonyms
311329-79-0311329790
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=NC5=C(S4)C=C(C=C5)(N+)(=O)(O)
InChI=1SC18H11N7O3S2c2614(21172012659(25(27)28)713(12)3017)82918221615(232418)10312411(10)1916h17H8H2(H192224)(H202126)
MFCD00827697
N(6NITRO13BENZOTHIAZOL2YL)2(5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)ACETAMIDE
O=C(Nc1nc2c(s1)cc(cc2)(N+)(=O)(O))CSc1nnc2c(n1)(nH)c1c2cccc1
ZINC000002746178
ZINC02746178
ZINC2746178
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