Vitas-M small molecule compound
2-{[(3,5-dinitrophenyl)carbonyl]amino}-N-(2-methoxyphenyl)-4-methyl-5-phenylthiophene-3-carboxamide
Catalog ID
STK063769
SMILES COc1ccccc1NC(=O)c1c(NC(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-])sc(c1C)c1ccccc1
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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 C26H20N4O7S MW 532.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N4O7S/c1-15-22(25(32)27-20-10-6-7-11-21(20)37-2)26(38-23(15)16-8-4-3-5-9-16)28-24(31)17-12-18(29(33)34)14-19(13-17)30(35)36/h3-14H,1-2H3,(H,27,32)(H,28,31)InChIKey
JVPXVSHUPDTYMR-UHFFFAOYSA-NSynonyms
2(((35DINITROPHENYL)CARBONYL)AMINO)N(2METHOXYPHENYL)4METHYL5PHENYLTHIOPHENE3CARBOXAMIDE
2((35DINITROBENZOYL)AMINO)N(2METHOXYPHENYL)4METHYL5PHENYLTHIOPHENE3CARBOXAMIDE
2(35dinitrobenzamido)N(2methoxyphenyl)4methyl5phenylthiophene3carboxamide
CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O))C4=CC=CC=C4
COc1ccccc1NC(=O)c1c(NC(=O)c2cc(cc(c2)(N+)(=O)(O))(N+)(=O)(O))sc(c1C)c1ccccc1
InChI=1SC26H20N4O7Sc11522(25(32)272010671121(20)372)26(3823(15)168435916)2824(31)171218(29(33)34)1419(1317)30(35)36h314H12H3(H2732)(H2831)
MFCD01989243
STK063769
ZINC000002290356
ZINC2290356
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