Vitas-M small molecule compound
1-[2-(1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)thiourea
Catalog ID
STK144115
SMILES S=C(Nc1ccc(cc1)[N+](=O)[O-])NCCc1c[nH]c2c1cccc2
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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 C17H16N4O2S MW 340.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S/c22-21(23)14-7-5-13(6-8-14)20-17(24)18-10-9-12-11-19-16-4-2-1-3-15(12)16/h1-8,11,19H,9-10H2,(H2,18,20,24)InChIKey
SMDPWIHXDHLAHD-UHFFFAOYSA-NSynonyms
362502-77-0((2INDOL3YLETHYL)AMINO)((4NITROPHENYL)AMINO)METHANE1THIONE
1(2(1HINDOL3YL)ETHYL)3(4NITROPHENYL)THIOUREA
3(2(1HINDOL3YL)ETHYL)1(4NITROPHENYL)THIOUREA
362502770
C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H16N4O2Sc2221(23)147513(6814)2017(24)1810912111916421315(12)16h181119H910H2(H2182024)
MFCD01567586
N(2(1HINDOL3YL)ETHYL)N(4NITROPHENYL)THIOUREA
N(4NITROPHENYL)N(2(1HINDOL3YL)ETHYL)THIOUREA
S=C(Nc1ccc(cc1)(N+)(=O)(O))NCCc1c(nH)c2c1cccc2
ZINC000003904846
ZINC03904846
ZINC3904846
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