Vitas-M small molecule compound

2,2-dibromo-1-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Catalog ID
STK451064
SMILES O=C(C1(C)CC1(Br)Br)Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-]

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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 C14H11Br2N3O3S MW 461.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11Br2N3O3S/c1-13(7-14(13,15)16)11(20)18-12-17-10(6-23-12)8-2-4-9(5-3-8)19(21)22/h2-6H,7H2,1H3,(H,17,18,20)
InChIKey
NISFZVZOWUCPGL-UHFFFAOYSA-N
Synonyms

(22DIBROMO1METHYLCYCLOPROPYL)N(4(4NITROPHENYL)(13THIAZOL2YL))CARBOXAMIDE
22DIBROMO1METHYLN(4(4NITROPHENYL)13THIAZOL2YL)CYCLOPROPANE1CARBOXAMIDE
22dibromo1methylN(4(4nitrophenyl)13thiazol2yl)cyclopropanecarboxamide
22DIBROMON(4(4NITROPHENYL)13THIAZOL2YL)1METHYLCYCLOPROPANECARBOXAMIDE
CC1(CC1(Br)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC14H11Br2N3O3Sc113(714(1315)16)11(20)18121710(62312)8249(538)19(21)22h26H7H21H3(H171820)
MFCD03070959
O=C(C1(C)CC1(Br)Br)Nc1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000002089701
ZINC000002089702

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Available files

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