Vitas-M small molecule compound
N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloro-5-nitrobenzamide
Catalog ID
STK433436
SMILES O=C(c1cc(ccc1Cl)[N+](=O)[O-])Nc1scc(n1)c1ccc(cc1)C(C)(C)C
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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 C20H18ClN3O3S MW 415.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O3S/c1-20(2,3)13-6-4-12(5-7-13)17-11-28-19(22-17)23-18(25)15-10-14(24(26)27)8-9-16(15)21/h4-11H,1-3H3,(H,22,23,25)InChIKey
QEBUGDNQEQOKLV-UHFFFAOYSA-NSynonyms
330190-48-2330190482
CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)(N+)(=O)(O))Cl
InChI=1SC20H18ClN3O3Sc120(23)136412(5713)17112819(2217)2318(25)151014(24(26)27)8916(15)21h411H13H3(H222325)
MFCD01932140
N(4(4(TERTBUTYL)PHENYL)(13THIAZOL2YL))(2CHLORO5NITROPHENYL)CARBOXAMIDE
N(4(4(TERTBUTYL)PHENYL)THIAZOL2YL)2CHLORO5NITROBENZAMIDE
N(4(4tertbutylphenyl)13thiazol2yl)2chloro5nitrobenzamide
O=C(c1cc(ccc1Cl)(N+)(=O)(O))Nc1scc(n1)c1ccc(cc1)C(C)(C)C
ZINC000001111994
ZINC01111994
ZINC1111994
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