Vitas-M small molecule compound

N-{5-[(2-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-2-(2-nitrophenoxy)acetamide

Catalog ID
STK616738
SMILES O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccccc1Cl)COc1ccccc1[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 C17H13ClN4O6S2 MW 468.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4O6S2/c18-12-6-2-1-5-11(12)10-30(26,27)17-21-20-16(29-17)19-15(23)9-28-14-8-4-3-7-13(14)22(24)25/h1-8H,9-10H2,(H,19,20,23)
InChIKey
ZAXOHFLFUNIWIZ-UHFFFAOYSA-N
Synonyms
901659-85-6
901659856
C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3(N+)(=O)(O))Cl
InChI=1SC17H13ClN4O6S2c1812621511(12)1030(2627)17212016(2917)1915(23)92814843713(14)22(24)25h18H910H2(H192023)
MFCD08748038
N(5((2chlorobenzyl)sulfonyl)134thiadiazol2yl)2(2nitrophenoxy)acetamide
N(5((2chlorophenyl)methylsulfonyl)134thiadiazol2yl)2(2nitrophenoxy)acetamide
O=C(Nc1nnc(s1)S(=O)(=O)Cc1ccccc1Cl)COc1ccccc1(N+)(=O)(O)
ZINC000013571738
ZINC13571738

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Available files

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