Vitas-M small molecule compound
2-chloro-N-[5-({2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK049981
SMILES O=C(Nc1cccc(c1C)Cl)CSc1nnc(s1)NC(=O)c1ccccc1Cl
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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 C18H14Cl2N4O2S2 MW 453.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N4O2S2/c1-10-12(19)7-4-8-14(10)21-15(25)9-27-18-24-23-17(28-18)22-16(26)11-5-2-3-6-13(11)20/h2-8H,9H2,1H3,(H,21,25)(H,22,23,26)InChIKey
BEFNSJBCSCGZED-UHFFFAOYSA-NSynonyms
2CHLORON(5((2((3CHLORO2METHYLPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
2CHLORON(5(2(3CHLORO2METHYLANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
CC1=C(C=CC=C1Cl)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3Cl
InChI=1SC18H14Cl2N4O2S2c11012(19)74814(10)2115(25)92718242317(2818)2216(26)11523613(11)20h28H9H21H3(H2125)(H222326)
MFCD03356921
O=C(Nc1cccc(c1C)Cl)CSc1nnc(s1)NC(=O)c1ccccc1Cl
STK049981
ZINC000009434608
ZINC09434608
ZINC9434608
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