Vitas-M small molecule compound
2-(diethylamino)ethyl 2-{[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]amino}-1,3-benzothiazole-6-carboxylate
Catalog ID
STL438266
SMILES CCN(CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)c1nn(cc1Cl)C)CC
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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 C19H22ClN5O3S MW 435.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5O3S/c1-4-25(5-2)8-9-28-18(27)12-6-7-14-15(10-12)29-19(21-14)22-17(26)16-13(20)11-24(3)23-16/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,21,22,26)InChIKey
BYOSPRMOCVVKPP-UHFFFAOYSA-NSynonyms
2((4CHLORO1METHYL1HPYRAZOLE3CARBONYL)AMINO)BENZOTHIAZOLE6CARBOXYLIC
2(diethylamino)ethyl2(((4chloro1methyl1Hpyrazol3yl)carbonyl)amino)13benzothiazole6carboxylate
2(diethylamino)ethyl2((4chloro1methylpyrazole3carbonyl)amino)13benzothiazole6carboxylate
2(DIETHYLAMINO)ETHYL2(4CHLORO1METHYL1HPYRAZOLE3CARBOXAMIDO)BENZO(D)THIAZOLE6CARBOXYLATE
2DIETHYLAMINOETHYL2((4CHLORO1METHYLPYRAZOLE3CARBONYL)AMINO)13BENZOTHIAZOLE6CARBOXYLATE
CCN(CC)CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C=C3Cl)C
InChI=1SC19H22ClN5O3Sc1425(52)892818(27)12671415(1012)2919(2114)2217(26)1613(20)1124(3)2316h671011H4589H213H3(H212226)
MFCD01596300
ZINC000003766581
ZINC3766581
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