Vitas-M small molecule compound
(5Z)-5-({[(2Z)-6-chloro-1,3-benzothiazol-2(3H)-ylidene]amino}methylidene)-1-(4-chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK197218
SMILES Clc1ccc(cc1)N1C(=O)NC(=O)/C(=C/N=c\2/[nH]c3c(s2)cc(cc3)Cl)/C1=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 C18H10Cl2N4O3S MW 433.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl2N4O3S/c19-9-1-4-11(5-2-9)24-16(26)12(15(25)23-18(24)27)8-21-17-22-13-6-3-10(20)7-14(13)28-17/h1-8H,(H,21,22)(H,23,25,27)/b12-8-InChIKey
CSBNRTXBCVEHKP-WQLSENKSSA-NSynonyms
(5Z)5((((2Z)6CHLORO13BENZOTHIAZOL2(3H)YLIDENE)AMINO)METHYLIDENE)1(4CHLOROPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)5(((6CHLORO13BENZOTHIAZOL2YL)AMINO)METHYLIDENE)1(4CHLOROPHENYL)13DIAZINANE246TRIONE
(5Z)5(((6CHLORO13BENZOTHIAZOL2YL)AMINO)METHYLIDENE)1(4CHLOROPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
C1=CC(=CC=C1N2C(=O)C(=CNC3=NC4=C(S3)C=C(C=C4)Cl)C(=O)NC2=O)Cl
Clc1ccc(cc1)N1C(=O)NC(=O)C(=CN=c2(nH)c3c(s2)cc(cc3)Cl)C1=O
InChI=1SC18H10Cl2N4O3Sc1991411(529)2416(26)12(15(25)2318(24)27)8211722136310(20)714(13)2817h18H(H2122)(H232527)b128
MFCD06761009
ZINC13601912
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