Vitas-M small molecule compound
2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
Catalog ID
STK124935
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])CSc1nnc2c(n1)n(C)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 C18H14N6O3S MW 394.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N6O3S/c1-23-14-5-3-2-4-13(14)16-17(23)20-18(22-21-16)28-10-15(25)19-11-6-8-12(9-7-11)24(26)27/h2-9H,10H2,1H3,(H,19,25)InChIKey
HBYMBLIIXMCOOS-UHFFFAOYSA-NSynonyms
351226-97-62((5METHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4NITROPHENYL)ACETAMIDE
2((5METHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4NITROPHENYL)ACETAMIDE
351226976
CN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC18H14N6O3Sc12314532413(14)1617(23)2018(222116)281015(25)19116812(9711)24(26)27h29H10H21H3(H1925)
MFCD01797879
O=C(Nc1ccc(cc1)(N+)(=O)(O))CSc1nnc2c(n1)n(C)c1c2cccc1
ZINC000004676567
ZINC04676567
ZINC4676567
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