Vitas-M small molecule compound

3-methyl-N-[5-({2-[(4-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK232941
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])CSc1nnc(s1)NC(=O)c1cccc(c1)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 C18H15N5O4S2 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O4S2/c1-11-3-2-4-12(9-11)16(25)20-17-21-22-18(29-17)28-10-15(24)19-13-5-7-14(8-6-13)23(26)27/h2-9H,10H2,1H3,(H,19,24)(H,20,21,25)
InChIKey
JNXJTHVHSUSFPQ-UHFFFAOYSA-N
Synonyms

3METHYLN(5((2((4NITROPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
3METHYLN(5(2(4NITROANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H15N5O4S2c11132412(911)16(25)2017212218(2917)281015(24)19135714(8613)23(26)27h29H10H21H3(H1924)(H202125)
MFCD03995299
O=C(Nc1ccc(cc1)(N+)(=O)(O))CSc1nnc(s1)NC(=O)c1cccc(c1)C
ZINC000009427153
ZINC09427153
ZINC9427153

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Available files

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